≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▴ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
Ti3Pt COD 1523943 Pm-3n (223) ✔ 8 92 3 0.0 0.004 0.692 (1;000) ✗ 27/01/17
YPt ICSD 649850 Pnma (62) ✔ 8 84 3 0.0 0.000 0.582 (1;011) ✗ 27/01/17
ZrP ICSD 77860 P6_3/mmc (194) ✔ 8 36 3 0.0 0.011 0.588 (0;000) ✗ 27/01/17
Rh3W COD 1523678 P6_3/mmc (194) ✔ 8 130 3 0.0 0.000 1.000 (0;000) ✗ 27/01/17
ZrRh COD 1523940 Pnma (62) ✔ 8 84 3 0.0 0.000 0.489 (1;011) ✗ 27/01/17
CoP2W ICSD 624660 P6_3/mmc (194) ✔ 8 82 3 0.0 0.001 1.000 (0;000) ✗ 27/01/17
ScTe COD 2018282 P6_3/mmc (194) ✔ 8 68 3 0.0 0.006 0.357 (0;000) ✗ 27/01/17
BaCdBi2 ICSD 58635 I4/mmm (139) ✔ 8 104 1 0.0 0.059 0.074 (0;111) ✗ 02/02/17
ZrSe3 ICSD 652241 P2_1/m (11) ✔ 8 44 2 0.0 0.504 0.094 (0;000) ✗ 27/01/17
ZrSe3 ICSD 652252 P2_1/m (11) ✔ 8 44 2 0.0 0.033 0.529 (0;000) ✗ 27/01/17
BaZnBi2 ICSD 58638 I4/mmm (139) ✔ 8 104 1 0.0 0.043 0.147 (0;000) ✗ 02/02/17
Si COD 9011056 Ia3 (206) ✔ 8 32 3 0.0 0.000 0.092 (1;111) ✗ 27/01/17
BaMnBiF ICSD 426033 P4/nmm (129) ✔ 8 94 1 0.0 0.000 0.869 (0;000) ✗ 02/02/17
ZrSi COD 1528852 Pnma (62) ✔ 8 32 3 0.0 0.018 0.214 (1;000) ✗ 27/01/17
YZnSn2 ICSD 183309 P4/nmm (129) ✔ 8 102 3 0.0 0.000 0.809 (0;001) ✗ 27/01/17
SnS COD 9008785 Pnma (62) ✔ 8 80 3 0.6586 0.838 0.000 (0;000) ✗ 27/01/17
NbTl3S4 ICSD 600246 I-43m (217) ✗ 8 76 3 1.8349 1.969 0.000 (0;000) ✗ 06/10/16
ZrTe COD 4115497 Pnma (62) ✔ 8 40 3 0.0 0.022 0.139 (0;000) ✗ 27/01/17
BaAg COD 2105337 Pnma (62) ✔ 8 84 2 0.0 0.002 0.417 (1;011) ✗ 30/01/17
K3Ag3As2 COD 7209371 R-3m (166) ✔ 8 70 1 1.0898 1.090 0.000 (0;000) ✗ 30/01/17
NbTl3Se4 ICSD 600249 I-43m (217) ✗ 8 76 3 1.5689 1.654 0.000 (0;000) ✗ 06/10/16
AlCu3 ICSD 151216 Pmmn (59) ✔ 8 72 3 0.0 0.010 0.783 (1;000) ✗ 05/01/17
BaS3 ICSD 23637 P-42_1m (113) ✗ 8 56 1 1.3893 1.418 0.000 (0;000) ✗ 06/10/16
K2AgAs ICSD 1154 C222_1 (20) ✗ 8 68 1 1.1805 1.308 0.000 (0;000) ✗ 06/10/16
BaCdSbF ICSD 421815 P4/nmm (129) ✔ 8 68 1 0.0848 0.085 0.000 (0;000) ✗ 02/02/17
KRhF6 ICSD 165215 R-3 (148) ✔ 8 68 1 0.0967 0.149 0.000 (0;000) ✗ 27/01/17
CoP COD 9008928 Pnma (62) ✔ 8 88 3 0.0 0.021 0.369 (0;000) ✗ 27/01/17
BaCdSb2 ICSD 52683 I4/mmm (139) ✔ 8 64 1 0.0 0.030 0.180 (0;000) ✗ 02/02/17
KPF6 ICSD 56256 R-3 (148) ✔ 8 56 1 7.8511 7.851 0.000 (0;000) ✗ 27/01/17
K2AgBi ICSD 1156 C222_1 (20) ✗ 8 68 1 0.6946 0.866 0.000 (0;000) ✗ 06/10/16
MnNbF6 COD 1507759 R-3 (148) ✔ 8 70 3 0.1533 0.229 0.000 (0;000) ✗ 27/01/17
Zr2CoP ICSD 84825 P2_1/m (11) ✔ 8 60 3 0.0 0.003 0.620 (1;000) ✗ 27/01/17
LiTaF6 ICSD 165205 R-3 (148) ✔ 8 58 1 6.9064 6.906 0.000 (0;000) ✗ 27/01/17
RbScO2 ICSD 31960 P6_3/mmc (194) ✔ 8 64 2 3.3665 3.766 0.000 (0;000) ✗ 06/10/16
Ti2GeC ICSD 42921 P6_3/mmc (194) ✔ 8 64 3 0.0 0.016 0.634 (1;000) ✗ 27/01/17
Hf2PbC ICSD 618050 P6_3/mmc (194) ✔ 8 84 3 0.0 0.109 0.567 (1;000) ✗ 27/01/17
GaAgS2 ICSD 92052 Cc (9) ✗ 8 72 3 1.3645 1.365 0.000 (0;000) ✗ 06/10/16
Tl3VO4 ICSD 80667 Imm2 (44) ✗ 8 76 3 2.6853 2.512 1.000 (0;000) ✗ 06/10/16
BaCu ICSD 58646 P6_3/mmc (194) ✔ 8 84 2 0.0 0.003 0.217 (0;000) ✗ 02/02/17
Na2ZnGe COD 2212047 Cmcm (63) ✔ 8 68 1 0.0 0.008 0.168 (1;110) ✗ 27/01/17
GeMo3 ICSD 637137 Pm-3n (223) ✔ 8 92 3 0.0 0.000 0.856 (0;111) ✗ 27/01/17
K2AgSb ICSD 1155 C222_1 (20) ✗ 8 68 1 1.1247 1.333 0.000 (0;000) ✗ 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) ✗ 8 56 1 0.9646 1.065 0.000 (0;000) ✗ 06/10/16
LiSbF6 ICSD 23924 R-3 (148) ✔ 8 50 1 5.6983 5.698 0.000 (0;000) ✗ 27/01/17
LiPF6 ICSD 74830 R-3 (148) ✔ 8 50 1 8.2887 8.289 0.000 (0;000) ✗ 27/01/17
BaCuSn2 ICSD 58648 Cmcm (63) ✔ 8 98 3 0.0 0.000 0.864 (1;000) ✗ 02/02/17
LiNbF6 ICSD 165202 R-3 (148) ✔ 8 58 1 6.0507 6.055 0.000 (0;000) ✗ 27/01/17
SnPbS2 ICSD 156131 Pmc2_1 (26) ✗ 8 80 3 0.0 0.010 0.589 ? ✗ 06/10/16
LiRhF6 COD 1531406 R-3 (148) ✔ 8 62 1 0.0 0.145 0.151 (0;000) ✗ 27/01/17
CrAs ICSD 23589 Pmnb (62) ✔ 8 76 3 0.0 0.000 0.426 (1;011) ✗ 06/10/16