Systematic identification of mirror-protected topological crystalline insulators by first-principles calculations

The concept of topological crystalline insulators (TCIs) protected by crystallographic symmetries has been proposed for over ten years. The diversity of spatial symmetries leads to various TCI phases, among which the mirror-protected TCI phase was firstly verified by experiments. The mirror-protected TCIs host robust spin and charge transports which are expected to have wide devices applications. In this work, through the first-principles calculations, we identify 67 mirror-protected TCIs. The corresponding topological surface states are also studied. Especially, among these TCIs, Bi3STe2 and Pt3Sn with space groups 164 and 221 are chosen as representatives to demonstrate further analyses of the bulk topology and mirror-protected surface states. The predicted mirror-protected TCIs are expected to provide a useful reference for experimentalists and promote realistic device applications.


Introduction
Due to novel electronic properties, the topological materials have been a persistent hot-topic in condensed matter physics. In the early stage, protected by time-reversal symmetry (TRS), the Z 2 topological insulators (TIs) were proposed and realized [1][2][3]. Other than the internal symmetry, fruitful crystal spatial symmetries could bring topological crystalline insulators (TCIs) phases [4,5]. Due to various crystallographic symmetries, different TCI phases were gradually proposed such as mirror-protected TCIs [6], glide symmetries protected hourglass insulators [7], rotation protected TCIs [8] and higher-order TIs [9][10][11][12][13][14] and so on. The topological classifications of insulating electronic states have been greatly developed after the introduction of TCIs.
While the rotation symmetry protected TCI phase was proposed by toy models in the pioneering work for TCIs [4], the mirror-protected TCI phase was first predicted in real materials [6] and then verified by the angle-resolved photoemission spectra experiment [15]. The main feature of a mirror-protected TCI is that the Dirac cones protected by mirror symmetries would emerge on the surface Brillouin zone (BZ), and the number of them is equal to a topological invariant: mirror Chern number (MCN) [16]. To be specific, the MCN is defined on a mirror invariant plane in the bulk BZ, and this plane corresponds to a mirror invariant line in a surface BZ. Then surface Dirac cones (the number is equal to MCN) emerge on this line. According to the above description, the surface Dirac cones of mirror-protected TCIs possess a higher tunability than that of Z 2 TIs where Dirac cones are only located at the time-reversal invariant momenta (TRIM) in surface BZ [17].
In recent years, along with the development of the method of symmetry indicators (SIs) [36] or topological quantum chemistry [37], three databases of topological materials including TCIs have been built [38][39][40]. In this work, we focus on the database built by Tang et al [40]. This database provides a series of TCIs with relatively clean Fermi surfaces. The mirror-protected topological boundary states are probably observed relatively clearly in these TCIs, which motivates us to further identify them by first-principles calculations. We firstly exclude TCIs belong to the space groups (SGs) which have no mirror symmetries. The number of these excluded materials is six, corresponding to cases of SGs 2,14,88,148 in the table of  TCIs (table 2 in the supplementary of reference [40]). Then for identifying the bulk topology and checking the nature of TCI phases for the rest of candidates, their SIs are calculated. Hereafter the MCNs of these materials are calculated to completely determine the mirror-protected phase. When accomplishing above two processes, if a material is checked as a TCI and has nonvanishing MCNs, we could identify this material as a mirror-protected TCI. We find 67 mirror-protected TCIs and list them in table 1, the SIs and MCNs of all materials are listed in supplemental material (SM) (https://stacks.iop.org/NJP/23/103032/mmedia) [41]. In the main text, Bi 3 STe 2 and Pt 3 Sn crystallizing in SGs 164 and 221, respectively are chosen as representative materials to demonstrate calculations of SIs, MCNs and topologically nontrivial surface states. The results of identifications for other materials with nonvanishing MCNs are also shown in the rest part of main text. The corresponding details of calculations are left to SM [41].
This work is organized as follows. The computational methods are described in section 2. In section 3, we analyze the bulk topology of the representative materials Bi 3 STe 2 and Pt 3 Sn, which confirms the nature of mirror-protected TCI phases. The topological nontrivial surface states based on tight-binding (TB) models of Wannier functions are demonstrated in section 4. The identifications of other materials with nonvanishing MCNs are put into section 5. Lastly, we perform the conclusions and discussions in section 6.

Computational details
The first-principles calculations are based on the density functional theory (DFT) implemented by Vienna ab initio simulation package (VASP) [42,43]. The Perdew-Burke-Ernzerhof functional of generalized gradient approximation is chosen as the exchange-correlation potential [44], and the projector augmented wave method is used to treat core-valence electron interactions [45,46]. The TRS and spin-orbit coupling (SOC) are taken into account in all calculations. We use 1.5 times maximum cut-off energy recommended in pseudopotential files as the plane wave cut-off energy and do the convergence test for k point parameters of every structure. The experiment crystal structures are used. MCN calculations could be realized through Z2Pack interfaced to VASP [47,48]. The high quality TB models under atom-centered Wannier functions have been constructed by Wannier90 package [49]. The calculations of surface states are completed by using iterative Green's function method in WannierTools package [50,51] based on corresponding TB models.

Identifications of mirror-protected TCI phases in representative materials
We mainly analyze the bulk topology of the representative materials in this section, after which their mirror-protected TCI phases are revealed. The material Bi 3 STe 2 [52] crystallizing in SG 164, called sulphotsumoite, has two chemical formulae in the primitive unit cell ( figure 1(a)). This unit cell forms by stacking two Bi 2 Te 2 S quintuple layers and a bismuth bilayer sandwiched by them along c axis. Therefore, the (001) surface states of Bi 3 STe 2 are expected to be studied in experiments due to more easily cleaving layer structures along this direction. The point group of Bi 3 STe 2 is D 3d . This point group includes 12 symmetry operators where inversion P, two fold rotation C 100 2 and three fold rotation C 001 3 generators (100 and 001 represent the direction of rotation axes under the a, b, c in figure 1(a)). In this work with the theme of mirror-protected TCI phases, we naturally pay our attention to mirror symmetries. The mirror plane (0, 0, 1, 2) GeHfTe(220) [72], GeNbSb(220) [73], SiTeZr(020) [74], SnTeZr(020) [ Ba(40) [111], BiI 3 (02) [112], Ca(02) [113], SSn(02) [114], SeSn(02) [115], SnTe(02) [116] a The integers in parentheses correspond to the SIs defined in reference [35] for different SGs. To be specific, (z 2,1 , z 2,2 , z 2,3 , z 4 ) for SGs 11, 12, 51, 62, 63, 71, 129, 137, 164, 166; (z 2,1 , z 4m,π , z 8 ) for SG 123; (z 2,1 , z 8 ) for SGs 139, 140; (z 3m,0 , z 3m,π ) for SGs 187, 189; (z 6m,π , z 12 ) for SG 191; z 12 for SGs 193, 194; (z 4m,π , z 8 ) for SG 221; z 8 for SG 225. b For the sake of clarity, the names of materials in this paper follow that in the database [40]. c Every integer in parentheses behind materials names corresponds to MCNs for inequivalent mirror planes. Here for the compact representation, negative number −m is replaced by m. The definitions and order of inequivalent mirror planes for every SG follow the mapping table between SIs and topological invariants [35]. 100 2 is perpendicular to the axis 100 and denoted as 100 mirror plane. On account of C 001 3 , Bi 3 STe 2 has three equivalent mirror planes in total (represented by dash lines in figure 1(a)), and thus only one mirror plane needs to be considered in the following analysis.
The electronic structure of Bi 3 STe 2 is shown in figure 1(c). From energy bands along high symmetry lines in bulk BZ ( figure 1(b)), we find a continuous direct gap and the relatively clean Fermi surface, which implies the probably well-defined MCNs and the observable surface states. The p type orbitals of all elements in Bi 3 STe 2 dominate the energy range around Fermi level. To be specific, the 6p, 5p, 3p orbitals of Bi, Te, S, respectively dominate the conduction states in the energy range from 0 eV to 4.5 eV and the valence states from −6 eV to 0 eV. These orbitals have a large hybridization. Therefore, the electrons occupied on these atomic orbitals are valence electrons in Bi 3 STe 2 . There are 42 valence electrons in a primitive unit cell.
Then, by means of the SI theory, the bulk topology of Bi 3 STe 2 is carefully analyzed. According to this theory, the topology of a system could be confirmed by calculating the irreducible representations (irreps) of occupied bands of high symmetry k points [36,53]. In the case of Bi 3 STe 2 , the high symmetry points have been shown in figure 1(b), and the corresponding irreps of 42 occupied bands are listed below in the type of a vector: where ν is the number of occupied bands and n i k represents the number of appearance of ith irrep at the high symmetry point k for occupied bands. The order of irreps follows reference [54]. For the sake of getting SI, this vector needs to be expanded by atomic insulator basis (AIB). The AIB set of SG 164 could be found in reference [40], including 9 AIBs (denoted by a i , i = 1, 2, . . . , 9) in total and each of them has a common factor (denoted by C i , i = 1, 2, . . . , 9). The result of expansion could be easily acquired: SI is defined as the set q i C i mod C i , C i > 1, in this case all common factors are equal to 1 except C 8 = 2 and C 9 = 4, thus the SI of Bi 3 STe 2 is (1, 2) and the corresponding group is Z 2 × Z 4 due to the common factors 2 and 4 [36,53]. This result of SI means that Bi 3 STe 2 is a TCI, which consistents with the identification in the database. In addition, a series of Fu-Kane-like formulae have been tabulated in reference [35], from which we could calculate the SIs of all 230 SGs easily. To be specific, in the case of SG 164, we could acquire the SI from calculating a set of indicators (z 2,1 , z 2,2 , z 2,3 , z 4 ) where z 2,j = k∈TRIM,k j =π n − k mod 2 and z 4 = k,k∈TRIM TRIM is time-reversal invariant momenta, n +/− k represents the number of occupied Kramers pairs with even or odd parity, respectively. As a matter of fact, for SG 164, C 001 3 brings three equivalent L and three equivalent M points within eight TRIM ( figure 3(a)). As a result, z 2,1 and z 2,2 are always trivial, and only z 2,3 and z 4 are meaningful. (z 2,3 , z 4 ) actually represents the SI of SG 164 we defined above. According to the parity of occupied eigenstates at eight TRIM, we find that (z 2,1 , z 2,2 , z 2,3 , z 4 ) = (0, 0, 1, 0), and therefore the SI is (1, 0). Although this result is different from (1, 2) we analyzed above, the same topology could also be given: z 4 is the criterion of strong TI or TCI phases, here the result of z 4 = 0 consists with the TCI phase of Bi 3 STe 2 . In addition, z 2,j is weak topological index, z 2,3 = 1 reveals the weak TI phase in Bi 3 STe 2 other than the TCI phase, and even number of Dirac cones are expected in the (100) and (010) surface BZs. As we mentioned above, only the MCN of one mirror plane has to be acquired. Here we choose the 100 mirror plane for the MCN calculation. The corresponding high symmetry plane in the bulk BZ is denoted by 100 * plane, and this plane is clearly demonstrated by the shaded rectangle zone in figure 1(b). To acquire MCN of this plane, we calculate the hybrid Wannier charge centers (HWCCs) of this shaded rectangle zone on the basis of details in SM [41]. The evolution of the sum of HWCCs for the subspace with mirror eigenvalue +i is shown in figure 1(d), from this we conclude that the MCN is equal to 2. This nonvanishing MCN verifies the mirror-protected TCI phase in Bi 3 STe 2 , and corresponding two Dirac cones emerge on the mirror invariant (001) surface BZ. Considering that there are other two equivalent mirror planes as shown in figure 1(a), six mirror-protected Dirac cones should emerge on this surface BZ in total.
Then we discuss the next representative material Pt 3 Sn crystallizing in SG 221. Pt 3 Sn has the simple face-centered cubic structure with a cubic primitive unit cell ( figure 2(a)). The point group corresponding to this SG is O h which includes 48 operations in total, and five generators: P, C 001 2 , C 010 2 , C 110 2 , C 111 3 . Same as the case of Bi 3 STe 2 , after combining P and all C 2 operations, there are nine mirror operations in total while the number of inequivalent mirror planes is only two. Here we pay attention to the inequivalent 010 and 110 (here the negative number −1 is replaced by 1 for the compact representation) mirror planes in the following analysis related to mirror symmetries such as MCNs.
Similarly, we also demonstrate the results of electronic properties for Pt 3 Sn in figure 2(c). A continuous direct gap and the relatively clean Fermi surface could also be found from energy bands along high symmetry lines in bulk BZ ( figure 2(b)). Here the energy range from −14 eV to 8 eV around the Fermi level is dominated by 5d, 6s, 6p orbitals of Pt and 5s, 5p orbitals of Sn. These orbitals are also hybridized together. According to the 5d 9 6s 1 and 5s 2 5p 2 electron configurations in fact for Pt and Sn, respectively, the number of occupied bands of Pt 3 Sn should be 34.
The topology of these 34 occupied bands is also studied by SI theory. In the case of SG 221, the irreps of these occupied bands of high symmetry points: Γ, X, M, R as shown in figure 2(b) need to be calculated, and the corresponding results are also written as a vector: Then refer to the process before, this vector should be expanded by the AIBs of SG 221 for acquiring SI.
There are 14 AIBs in the case of SG 221 (denoted by a i , i = 1, 2, . . . , 14) [40], and the corresponding result of expansion is n = −a 6 + a 7 + a 8 + a 10 − a 11 − a 12 − 1 4 a 13 − 1 2 a 14 . Here the AIBs with common factors not equal to 1 are a 13 and a 14 whose common factors are 4 and 8, respectively. As a result, the SI of Pt 3 Sn is (3,4) in the group Z 4 × Z 8 , which is also consistent with the class of TCI in the database. As we mentioned before in the case of Bi 3 STe 2 , we could use the Fu-Kane-like formula of SG 221 to calculate this SI directly, which also needs the n i k in equation (2). As a result, we directly calculate the SI: (z 4m,π , z 8 ) = (3, 6), which also reveals the same topology: the indicator z 8 is the criterion of strong TI or TCI phases, and a TCI phase could be concluded from the even number of z 8 above. It is worth noting that despite the SI of SG 221 is different from that in SG 164, the indicator (z 2,1 , z 2,2 , z 2,3 , z 4 ) in SG 164 could also be calculated in the case of SG 221 due to the existence of inversion symmetry. However, three z 2,j indices are strictly same on account of three equivalent X and three equivalent M points within eight TRIM (figure 4(a)), and thus the weak topological indices (z 2,1 , z 2,2 , z 2,3 ) should be (0, 0, 0) or (1, 1, 1) in SG 221. We find that (z 2,1 , z 2,2 , z 2,3 ) = (1, 1, 1) after calculating the parity of occupied eigenstates at inequivalent TRIM. Hence Pt 3 Sn also has the weak TI phase, the corresponding surface Dirac cones would emerge on three equivalent surface BZs: (100), (010), (001).
Then we also identify the mirror-protected TCI phase through calculating MCNs for Pt 3 Sn. To be specific, the MCNs of 010 and 110 mirror planes need to be calculated as we mentioned before. These mirror planes are also demonstrated in bulk BZ (shaded rectangle zones in figure 2(b)). Especially, an important thing has to be noted: when the mirror plane in reciprocal space translates by half of a reciprocal lattice vector not in this plane, a mirror plane could also be acquired. For example, the mirror plane represented by the blue rectangle zone in figure 2(b), comes from translating 010 * plane by k b /2 (denoted by 010 * π plane). In these new mirror planes, the eigenstates of energy could also be classified by mirror eigenvalues, and hence the MCNs could also be defined. In principle, MCNs of these mirror planes need to be calculated in the process of identification. However, according to the summary in reference [35], other than the 010 * π plane of Pt 3 Sn, the MCNs of 110 * π plane of Pt 3 Sn and 100 * π plane of Bi 3 STe 2 are always zero. Therefore, we only calculate the MCNs of planes through Γ in these two cases (the green zones in figures 1(b) and 2(b)). As a result, according to the evolution of the sum of HWCCs as shown in figure 2(d), for Pt 3 Sn, the MCNs of 010 mirror plane are −1 for both original and translational planes, and the MCN of 110 mirror plane is −2. Pt 3 Sn is a mirror-protected TCI with corresponding mirror-protected Dirac cones on (001) surface BZ which is symmetric under 010 and 110 mirror operations.

Topological surface states in representative materials
In this section, we demonstrate the surface states corresponding to all revealed nontrivial phases including mirror-protected TCI and weak TI through TB models based on Wannier functions. We have analyzed main orbital components around the Fermi level for representative materials before, which could help us to construct ideal Wannier functions. To be specific, using the following orbitals as the initial guess of Wannier functions could fit DFT energy bands well (figures 1(c) and 2(c)): for Bi 3 STe 2 , the p-like orbitals on every atom site; for Pt 3 Sn, the s, p, d-like orbitals on Pt sites and the s, p-like orbitals on Sn sites. Furthermore, after checking the transformation of Wannier functions under operations in SGs 164 and 221, we confirm that the TRS and spatial symmetries are guaranteed in these TB models, and the first-principles results of SIs and MCNs could be reproduced.
For Bi 3 STe 2 , this kind of surface states should emerge on the mirror invariant (001) surface of Bi 3 STe 2 . Hence we calculate the (001) surface energy spectra ( figure 3(b)). A clear surface Dirac cone around 0.067 eV could be found in the general position ofḠ-M path. Then considering the TRS or inversion symmetry, another surface Dirac cone is expected to appear onḠ-M path. As a result, two Dirac cones emerging onM-M path consists with the absolute value of MCN (= 2) for 100 mirror plane. There are other two mirror planes equivalent to 100 plane for Bi 3 STe 2 , which brings the same number of Dirac cones on corresponding projection lines, and there are six mirror-protected Dirac cones on (001) surface BZ in total. In addition, the spin texture of one of these six Dirac cones at 0.07 eV energy contour are shown in figure 3(c). The corresponding clockwise spin orientation implies a left-handed helicity. On account of the equivalence, other Dirac cones in (001) surface BZ have spin textures with the same helicity.
As we mentioned before, on the basis of SI, the weak TI phase is also revealed for Bi 3 STe 2 and the corresponding Dirac cones are expected in (100) and (010) surface BZs. Considering the C 001 3 operation, these two surfaces are equivalent, and here we only take (010) surface into account. This surface BZ is shown in figure 3(a), and the energy spectra are shown in figure 3(d). We find a clear Dirac cone atR, around −0.025 eV. This cone originates from the weak TI phase and is located at the high symmetry point, which is different from the previous mirror-protected Dirac cone located at a general position. The weak TI Dirac cone could be further explained by calculating the time-reversal polarization (TRP) [17]. To be specific, in this case,G,R,Ỹ are both the bulk TRIM's projections on (010) surface BZ ( figure 3(a)). Hence TRPs for these three points could be defined, and then calculated through: π(Λ a ) = δ(Γ i )δ(Γ j ). Γ i , Γ j represent bulk TRIM and their projection on (010) surface BZ is Λ a . For example,G is the projection of two bulk TRIM: G and M 3 ( figure 3(a)). δ(Γ i ) is the product of parity for occupied Kramers pairs at Γ i . According to the calculations of bulk states before, the number of occupied Kramers pairs is equal to 21, and δ(G), δ(M i ), δ(A), δ(L i ) are equal to −1, 1, 1, −1, respectively. As a result, π(G) = −1, π(R) = 1, π(Ỹ) = −1. This change of sign for TRPs supports the Dirac cone atR when the path tracesG-R-Ỹ .
Then we demonstrate the nontrivial surface states for Pt 3 Sn. Similar to the case of Bi 3 STe 2 , mirror-protected TCI and weak TI phases also arise simultaneously. However, in Pt 3 Sn, the surface states corresponding to these phases would both emerge on (001) surface based on the previous analysis. According to the surface energy spectra demonstrated in figure 4(b), we find two Dirac cones both connecting the projections of valence and conduction bulk states. One of them is located atḠ around 0.16 eV, and the other one around −0.7 eV appears atR. After considering the C 4 rotation symmetry of (001) surface, we could conclude that 2, 1, 1 Dirac cones emerge onR -R,X -X,R -R paths ( figure 4(a)), respectively. One should note that the three paths above correspond to the projections of 110 * , 010 * , 010 * π planes in the bulk BZ, respectively. As a result, the number of Dirac cones on (001) surface BZ we found consists with the absolute value of MCNs for corresponding mirror planes we calculated. These Dirac cones are protected by 110 and 010 mirror planes. The spin textures of two Dirac cones in figure 4(b) are also revealed. As shown in figures 4(c) and (d), all energy contours are C 4 symmetric loops. To be specific, the Referring to the (001) surface energy spectra onR-Ḡ andR-X (figure 4(b)), the upper and lower parts of the Dirac cone atR could emerge on −0.6 eV energy contour at the same time, corresponding to inner and outer loops in figure 4(d), respectively. We find that the upper and lower parts have the opposite helicity. It should be noted that the upper parts of Dirac cones atḠ andR have the same helicity, which consists with the same sign of three MCNs we calculated for Pt 3 Sn.
The mirror-protected Dirac cones are located at high symmetry points of (001) surface BZ for Pt 3 Sn, which is different from the case of a general position in Bi 3 STe 2 . This is because the weak TI phase also appears on (001) surface of Pt 3 Sn, and then makes mirror-protected Dirac cones pinning at high symmetry points. The results of TRPs could also be used to explain this change of Dirac cones' positions. In this case, the high symmetry pointsX,Ḡ,R are projections of TRIM in bulk BZ as shown in figure 4(a). Similarly, from the calculation of bulk states, we find that the number of occupied Kramers pairs is equal to 17, and δ(G), δ(X i ), δ(M i ), δ(R) are equal to −1, 1, 1, −1, respectively. Then π(X) = 1, π(Ḡ) = −1, π(R) = −1 could be concluded, and the Dirac cones demonstrated in figure 4(b) could be explained as following. From X toḠ, the sign of TRP changes, which consists with the fact that the surface energy spectra intersect once a generic energy within the gap of bulk states inX-Ḡ path. However, fromḠ toR, there is no change of the sign, and hence even number of intersections are expected. In figure 4(b), we indeed expect two intersections inḠ-R path. Finally, the sign of TRP changes fromR toX, and the number of intersections in this path is same as the case ofX-Ḡ path. Therefore, the Dirac cones we found on (001) surface BZ of Pt 3 Sn are not only mirror-protected, but also originated from the weak TI phase.

The rest of mirror-protected TCIs
In this section, we list the materials with nonvanishing MCNs in table 1, and all mirror-protected TCIs could be identified in this table. The detailed results of all materials we calculated are shown in SM [41]. The SGs in table 1 could be divided into two classes: the one with inversion symmetry and the other one without inversion symmetry. The former class includes all SGs other than SGs 187 and 189 in table 1. The SIs of these SGs have strong topological indicators. Therefore, we could conclude that the materials in table 1 belong to these SGs are TCIs through even strong SIs and nonvanishing weak SIs [35]. Then combining with their nonvanishing MCNs, all of these materials are identified as mirror-protected TCIs. One should note that for a TCI with nontrivial SI group, the possible MCNs are determined when its SI is given [35]. For example, considering the material Bi in SG 140. The SI is (z 2,1 , z 8 ) = (1, 0), and there are four possible sets of MCNs for mirror plane 001 and 110: (00), (02), (40), (42). Here our calculated set is (44). In view of there is a cutoff for every MCN in the mapping table in [35], our MCN results here should module 8 and 4, respectively. After this we get the result (40) which coincides with one possible set. We check the results of calculated SIs and MCNs for all identified mirror-protected TCIs and find that they are all satisfied with possible combinations in the mapping table in [35]. This fact means the rationality of our MCN results.
The latter class includes SGs 187 and 189 in table 1, and the SIs of these two SGs without inversion symmetry do not have strong topological indicators. Hence we cannot diagnose the TCI phase simply from the calculation of SI. At this stage, the MCN results could be used to define the strong topological indicator and help to solve this problem. According to reference [35], the strong topological indicator of SGs 187 and 189 could be defined as the parity of the difference between MCNs of 001 * and 001 * π planes in the bulk BZ [6], which is found to be odd for every material marked in red color belongs to these SGs in table 1. Therefore, these materials marked in red color are identified as strong TIs in fact. Here only the material AsLuPd crystallizing in SG 189 has mirror-protected TCI phase. This identification could be easily performed on account of its (204) MCN set. Finally, in this work, we successfully identify 67 mirror-protected TCIs belong to 19 different SGs in total. They are marked in black color in table 1.

Conclusions and discussions
In this paper, by means of the first-principles calculations of SIs and MCNs, we perform a systematic identification of the TCIs from the database [40], and predict 67 mirror-protected TCIs in total. These materials are marked in black color in table 1. The identified mirror-protected TCIs Bi 3 STe 2 and Pt 3 Sn crystallizing in SGs 164 and 221, respectively, are chosen as illustrative examples. We carefully analyze their bulk topology, and then uncover their mirror-protected TCI and weak TI phases. The corresponding topological surface states are also revealed. For Bi 3 STe 2 , the Dirac cones emergent on (001) and (010) surface BZ are originated from mirror-protected TCI and weak TI phases, respectively. Whereas for Pt 3 Sn, (001) surface Dirac cones are protected by mirror symmetry and weak topology simultaneously. In addition, the spin textures of helical surface Dirac states are also shown. We expect that our identified mirror-protected TCIs could be verified by experiments and provide a good platform for further theoretical studies.