≤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
Sn3Pd COD 9009821 Pm-3m (221) ✔ 4 60 3 0.0 0.005 0.622 (0;000) ✗ 27/01/17
TiPd ICSD 184672 Pmma (51) ✔ 4 60 3 0.0 0.008 0.561 (0;100) ✗ 27/01/17
SrPt2 ICSD 108148 Fd-3m (227) ✔ 6 60 3 0.0 0.004 0.478 (0;000) ✗ 27/01/17
SrPt5 COD 1523823 P6/mmm (191) ✔ 6 60 3 0.0 0.013 0.495 (1;000) ✗ 27/01/17
TiS3 ICSD 604398 P2_1/m (11) ✔ 8 60 1 0.0 0.010 0.432 (0;000) ✗ 27/01/17
TiS3 ICSD 651177 P2_1/m (11) ✔ 8 60 2 0.0 0.115 0.110 (0;000) ✗ 27/01/17
VGaCo2 COD 1524871 Fm-3m (225) ✔ 4 60 3 0.0 0.011 0.486 (0;000) ✗ 27/01/17
TaGaCo2 COD 1524886 Fm-3m (225) ✔ 4 60 3 0.0 0.058 0.617 (0;000) ✗ 27/01/17
Cd(AgI2)2 ICSD 190587 I-42m (121) ✗ 7 62 3 1.379 1.379 0.000 (0;000) ✗ 07/10/16
Ag2HgI4 ICSD 30264 P-42m (111) ✗ 7 62 3 0.8694 0.869 0.000 (0;000) ✗ 07/10/16
Cu3AsSe4 ICSD 610361 I-42m (121) ✗ 8 62 3 0.0 0.006 0.229 (1;000) ✔ 07/10/16
BaSn3Pd ICSD 58673 I4mm (107) ✗ 5 62 3 0.0 0.011 0.382 (0;110) ✔ 07/10/16
BaSn3Pt ICSD 58677 I4mm (107) ✗ 5 62 3 0.0 0.050 0.352 (0;111) ✔ 07/10/16
Cd(InSe2)2 ICSD 151953 P-42m (111) ✗ 7 62 3 0.9242 0.924 0.000 (0;000) ✗ 07/10/16
Cd(InSe2)2 ICSD 151955 I-42m (121) ✗ 7 62 3 0.756 0.756 0.000 (0;000) ✗ 07/10/16
FeCuSe2 ICSD 656334 P222 (16) ✗ 8 62 3 0.0 0.005 0.783 (0;011) ✔ 07/10/16
FeCuSe2 ICSD 73376 P2 (3) ✗ 8 62 3 0.0 0.005 0.783 (0;011) ✔ 07/10/16
Cu2HgI4 ICSD 25591 I-42m (121) ✗ 7 62 3 0.5039 0.504 0.000 (0;000) ✗ 07/10/16
Cu2HgI4 ICSD 30265 P-42m (111) ✗ 7 62 3 0.3564 0.393 0.000 (0;000) ✔ 07/10/16
Cu3SbS4 ICSD 2857 I-42m (121) ✗ 8 62 3 0.0 0.038 0.105 (1;000) ✔ 07/10/16
Cu3SbSe4 ICSD 400652 I-42m (121) ✗ 8 62 3 0.0 0.005 0.232 (1;000) ✔ 07/10/16
Zn(GaS2)2 ICSD 635300 P-42m (111) ✗ 7 62 3 1.9326 1.933 0.000 (0;000) ✗ 07/10/16
Cu3AsS4 ICSD 42516 P-43m (215) ✗ 8 62 3 0.0 0.011 0.393 (1;000) ✔ 05/12/16
Tl3AsS3 ICSD 100292 R3m (160) ✗ 7 62 3 0.8209 0.911 0.000 (0;000) ✗ 06/10/16
Tl3AsS3 ICSD 611332 R3m (160) ✗ 7 62 2 0.0 0.329 0.096 (0;000) ✔ 06/10/16
Tl3AsSe3 ICSD 15148 R3m (160) ✗ 7 62 3 0.0 0.383 0.110 (0;000) ✔ 06/10/16
Tl3AsSe3 ICSD 603666 R3m (160) ✗ 7 62 3 0.0 0.372 0.110 (0;000) ✔ 06/10/16
MnGaCo2 ICSD 623116 Fm-3m (225) ✔ 4 62 3 0.0 0.004 0.260 (0;000) ✗ 27/01/17
NaAg2 COD 1509675 Fd-3m (227) ✔ 6 62 3 0.0 0.000 0.654 (0;000) ✗ 05/01/17
Ga3BN4 ICSD 187048 P-43m (215) ✗ 8 62 3 2.5318 2.532 0.000 (0;000) ✗ 06/10/16
In2Bi ICSD 1247 Ccmm (63) ✔ 6 62 3 0.0 0.000 0.715 (0;000) ✗ 06/10/16
Cr2NiS4 COD 1008079 C2/m (12) ✔ 7 62 3 0.0 0.009 0.389 (1;111) ✗ 27/01/17
FeAgO2 COD 2105341 P6_3/mmc (194) ✔ 8 62 3 0.0 0.003 0.665 (0;000) ✗ 05/01/17
CrSnRh2 ICSD 626578 I4/mmm (139) ✔ 4 62 3 0.0 0.016 0.453 (0;111) ✗ 27/01/17
CoF2 COD 9009073 P4_2/mnm (136) ✔ 6 62 3 0.0 0.000 0.698 (0;000) ✗ 27/01/17
FePd3 ICSD 103582 Pm-3m (221) ✔ 4 62 3 0.0 0.000 0.813 (0;000) ✗ 27/01/17
FePS3 COD 1527654 C2/m (12) ✔ 10 62 2 0.1373 0.173 0.000 (0;000) ✗ 27/01/17
FeBiO3 ICSD 180504 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
FeBiO3 ICSD 109370 R3c (161) ✗ 10 62 3 0.0 0.000 0.508 ? ✗ 06/10/16
FeBiO3 ICSD 15299 R3c (161) ✗ 10 62 3 0.0 0.000 0.535 ? ✗ 06/10/16
FeBiO3 ICSD 154394 R3c (161) ✗ 10 62 3 0.0 0.000 0.876 ? ✗ 06/10/16
FeBiO3 ICSD 157424 R3c (161) ✗ 10 62 3 0.0 0.000 0.775 ? ✗ 06/10/16
FeBiO3 ICSD 158760 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
FeBiO3 ICSD 160918 R3c (161) ✗ 10 62 3 0.0 0.000 0.645 ? ✗ 06/10/16
FeBiO3 ICSD 163687 R3c (161) ✗ 10 62 3 0.0 0.000 0.492 ? ✗ 06/10/16
FeBiO3 ICSD 163688 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
FeBiO3 ICSD 168292 R3c (161) ✗ 10 62 3 0.0 0.000 0.482 ? ✗ 06/10/16
FeBiO3 ICSD 168319 R3c (161) ✗ 10 62 3 0.0 0.000 0.568 ? ✗ 06/10/16
FeBiO3 ICSD 168740 R3c (161) ✗ 10 62 3 0.0 0.000 0.547 ? ✗ 06/10/16
FeBiO3 ICSD 169801 R3c (161) ✗ 10 62 3 0.0 0.000 0.704 ? ✗ 06/10/16