≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
Si4P4Ru ICSD 79006 P1 (1) 9 52 3 1.442 1.660 0.000 (0;000) 06/10/16
MnSb ICSD 191175 F-43m (216) 2 20 3 0.0 0.000 0.062 (1;000) 04/10/16
CuI ICSD 24772 P6_3mc (186) 4 36 3 0.9338 0.934 0.000 (0;000) 06/10/16
AgNO3 ICSD 374 R3c (161) 10 68 3 1.7072 1.921 0.000 (0;000) 06/10/16
Ge ICSD 636530 I4_1/amd (141) 2 8 3 0.0 0.027 0.455 (1;111) 27/01/17
SnPbS2 ICSD 156131 Pmc2_1 (26) 8 80 3 0.0 0.010 0.589 ? 06/10/16
TiAl2 ICSD 106252 Cmmm (65) 6 36 3 0.0 0.010 0.449 (1;110) 06/10/16
TaAgO3 ICSD 40830 R3c (161) 10 84 3 2.0218 2.039 0.000 (0;000) 06/10/16
SbPdSe ICSD 171030 P2_13 (198) 12 84 3 0.0 0.000 0.604 ? 06/10/16
CrAs ICSD 23589 Pmnb (62) 8 76 3 0.0 0.000 0.426 (1;011) 06/10/16
TaAgS3 ICSD 74442 Cmc2_1 (36) 10 84 3 0.0 0.017 0.102 (1;000) 06/10/16
SbPdSe ICSD 648784 P2_13 (198) 12 84 3 0.0 0.000 0.599 ? 06/10/16
SbPdSe ICSD 93905 P2_13 (198) 12 84 3 0.0 0.000 0.599 ? 06/10/16
YSiAg ICSD 605850 P-62m (189) 9 78 3 0.0 0.009 0.204 ? 06/10/16
SbTePd ICSD 93906 P2_13 (198) 12 84 3 0.0 0.000 0.702 ? 06/10/16
SrSiPd ICSD 69791 P2_13 (198) 12 96 3 0.0 0.000 0.492 ? 06/10/16
LiMgVO4 ICSD 63477 Cmcm (63) 14 100 3 3.4781 3.478 0.000 (0;000) 27/01/17
FeHO2 COD 9002158 Pnma (62) 16 84 3 0.0 0.001 0.484 (1;011) 27/01/17
Pb2O3 ICSD 36243 P2_1/m (11) 10 92 3 0.0 0.344 0.804 (0;000) 27/01/17
YAgSn ICSD 245234 P6_3mc (186) 6 72 3 0.0 0.003 0.211 (1;000) 06/10/16
YTlPd ICSD 105732 P-62m (189) 9 102 3 0.0 0.000 0.861 ? 06/10/16
SbPtS ICSD 649543 P2_13 (198) 12 84 3 0.0 0.000 0.448 ? 06/10/16
YAgSn ICSD 416375 P6_3mc (186) 6 72 3 0.0 0.000 0.211 (0;000) 06/10/16
SbPtSe ICSD 649563 P2_13 (198) 12 84 3 0.0 0.000 0.587 ? 06/10/16
Zr6Sb2Pt ICSD 157366 P-62m (189) 9 44 3 0.0 0.000 0.847 (0;000) 06/10/16