≤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
HfFeP ICSD 86280 Pnma (62) 12 100 3 0.0 0.000 0.589 (1;011) 27/01/17
MnAs ICSD 16543 Pmnb (62) 8 80 3 0.0 0.004 0.326 (1;000) 06/10/16
Ag2GeS3 ICSD 41711 Cmc2_1 (36) 12 88 3 0.1033 0.103 0.000 (0;000) 28/11/16
SiPtSe ICSD 649595 P2_1ab (29) 12 80 3 0.661 0.803 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 150343 I-4 (82) 7 62 3 1.0055 1.006 0.000 (0;000) 06/10/16
TaReSi ICSD 650119 P-62m (189) 9 96 3 0.0 0.000 0.646 ? 06/10/16
SbRhS ICSD 650233 P2_13 (198) 12 112 3 1.0306 1.277 0.000 (0;000) 06/10/16
InFeO3 COD 2009424 P6_3/mmc (194) 10 78 3 0.0 0.000 0.825 (0;000) 27/01/17
MoAs ICSD 43188 Pmnb (62) 8 76 3 0.0 0.000 0.564 (0;011) 06/10/16
Ag2HgI4 ICSD 25592 I-4 (82) 7 62 3 1.0077 1.008 0.000 (0;000) 06/10/16
SbRhSe ICSD 650254 P2_13 (198) 12 112 3 3.6539 1.142 1.000 (0;000) 06/10/16
YSnRh ICSD 650406 P-62m (189) 9 126 3 0.0 0.000 0.903 ? 06/10/16
Ag2HgI4 ICSD 6069 I-4 (82) 7 62 3 1.0269 1.027 0.000 (0;000) 06/10/16
ZrSiRu ICSD 16306 P-62m (189) 9 72 3 0.0 0.000 0.834 ? 06/10/16
ZrSiRu ICSD 600432 P-62m (189) 9 72 3 0.0 0.000 0.824 ? 06/10/16
FeHO2 ICSD 24885 Cmcm (63) 8 42 3 0.0 0.000 0.734 (0;000) 27/01/17
AsRh ICSD 42572 Pmnb (62) 8 88 3 0.0 0.044 0.380 (0;000) 06/10/16
Tl3SbS3 ICSD 48133 R3m (160) 7 62 3 1.2263 1.230 0.000 (0;000) 06/10/16
Ag2TeS3 ICSD 85135 Cc (9) 12 92 3 1.0746 1.075 0.000 (0;000) 06/10/16
HfFeSi ICSD 632263 Pnma (62) 12 96 3 0.0 0.007 0.272 (1;000) 27/01/17
Ag3SI ICSD 159858 R3 (146) 5 46 3 0.4293 0.829 0.000 (0;000) 06/10/16
B6P ICSD 615157 R-3m (166) 14 46 3 2.3732 2.493 0.000 (0;000) 05/01/17
LiMgN COD 1526992 Pnma (62) 12 72 3 2.3137 2.314 0.000 (0;000) 27/01/17
LiMg2Tl COD 2310240 Fm-3m (225) 4 36 3 0.0 0.382 0.358 (0;000) 27/01/17
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16