≤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
FeBiO3 ICSD 192992 R3c (161) 10 62 3 0.0 0.000 0.547 ? 06/10/16
FeBiO3 ICSD 237080 R3c (161) 10 62 3 0.0 0.000 0.512 ? 06/10/16
FeBiO3 ICSD 246424 R3c (161) 10 62 3 0.0 0.000 0.450 ? 06/10/16
FeBiO3 ICSD 247765 Cc (9) 10 62 3 0.0 0.001 0.429 ? 06/10/16
FeBiO3 ICSD 260119 R3c (161) 10 62 3 0.0 0.001 0.531 ? 06/10/16
FeBiO3 ICSD 51664 R3c (161) 10 62 3 0.0 0.000 0.523 ? 06/10/16
BiTePd ICSD 70060 P2_13 (198) 12 84 3 0.0 0.000 0.727 ? 06/10/16
BiTePt ICSD 42549 P2_13 (198) 12 84 3 0.0 0.000 0.739 ? 06/10/16
Ca3SiBr2 ICSD 89542 R3m (160) 6 48 1 0.0 0.004 0.425 ? 06/10/16
Ca3SiBr2 ICSD 89543 P-6m2 (187) 6 48 1 0.0 0.004 0.331 ? 06/10/16
CaIrO3 ICSD 159031 Cmc2_1 (36) 10 74 2 0.0 0.000 0.393 ? 06/10/16
CaIrO3 ICSD 159032 Cmc2_1 (36) 10 74 2 0.0 0.000 0.318 ? 06/10/16
Ca3(SiIr)4 ICSD 95788 I-43m (217) 11 82 3 0.0 0.000 0.576 ? 06/10/16
Cr3CdTe4 ICSD 181055 P-43m (215) 8 78 3 0.0 0.000 0.425 ? 06/10/16
Cr(ClO)2 ICSD 416750 P2_1 (4) 10 80 1 0.0 2.337 1.000 ? 06/10/16
HfGaCo ICSD 623085 P-62m (189) 9 102 3 0.0 0.000 0.782 ? 06/10/16
Mg(Co3P2)2 ICSD 94412 P-6m2 (187) 11 84 3 0.0 0.000 0.225 ? 06/10/16
YMgCu ICSD 163695 P-62m (189) 9 96 3 0.0 0.000 0.899 ? 06/10/16
TiCuSn ICSD 54657 P6_3mc (186) 6 74 3 0.0 0.000 0.569 ? 06/10/16
SiCu2S3 ICSD 24132 Cm (8) 12 88 3 0.0 0.014 0.457 ? 06/10/16
Zr3(SiCu2)2 ICSD 26260 P-62m (189) 9 64 3 0.0 0.012 0.272 ? 06/10/16
Hf6Ga2Fe ICSD 631770 P-62m (189) 9 106 3 0.0 0.000 0.901 ? 06/10/16
HfFeGe ICSD 632036 P-62m (189) 9 72 3 0.0 0.000 0.800 ? 06/10/16
NbFeO4 ICSD 429 C2 (5) 12 90 3 0.0 0.010 0.796 ? 06/10/16
FeSbPt ICSD 103606 P2_13 (198) 12 92 3 0.0 0.000 0.320 ? 06/10/16
Sc6FeSb2 ICSD 96247 P-62m (189) 9 84 3 0.0 0.000 0.655 ? 06/10/16
YMgAg ICSD 104477 P-62m (189) 9 96 3 0.0 0.002 0.929 ? 06/10/16
YSiAg ICSD 605850 P-62m (189) 9 78 3 0.0 0.009 0.204 ? 06/10/16
YAlNi ICSD 608947 P-62m (189) 9 72 3 0.0 0.000 0.898 ? 06/10/16
YAlNi ICSD 608957 P-62m (189) 9 72 3 0.0 0.000 0.898 ? 06/10/16
Zr6Al2Ni ICSD 160911 P-62m (189) 9 40 3 0.0 0.000 0.822 ? 06/10/16
CoNiAs ICSD 610094 P-62m (189) 9 72 3 0.0 0.000 0.345 ? 06/10/16
CrAsRh ICSD 601513 P-62m (189) 9 108 3 0.0 0.011 0.483 ? 06/10/16
MnFeAs ICSD 93239 P-62m (189) 9 84 3 0.0 0.000 0.434 ? 06/10/16
MnNiAs ICSD 610888 P-62m (189) 9 90 3 0.0 0.000 0.687 ? 06/10/16
MnAsPd ICSD 610906 P-62m (189) 9 90 3 0.0 0.000 0.655 ? 06/10/16
MnAsRu ICSD 44004 P-62m (189) 9 108 3 0.0 0.000 0.431 ? 06/10/16
MnAsRu ICSD 601489 P-62m (189) 9 108 3 0.0 0.000 0.404 ? 06/10/16
NiAsS ICSD 20309 P2_13 (198) 12 84 3 0.0 0.000 0.633 ? 06/10/16
NiAsS ICSD 53937 P2_13 (198) 12 84 3 0.0 0.000 0.596 ? 06/10/16
NiAsSe ICSD 93901 P2_13 (198) 12 84 3 0.0 0.000 0.690 ? 06/10/16
AsPd3Pb2 ICSD 106267 Cmc2_1 (36) 12 126 3 0.0 0.000 0.783 ? 06/10/16
TaFeB ICSD 614205 P-62m (189) 9 72 3 0.0 0.000 0.688 ? 06/10/16
YBPt2 ICSD 156946 P6_222 (180) 12 102 3 0.0 0.009 0.363 ? 06/10/16
Sn5(BIr3)2 ICSD 78984 P-62m (189) 13 130 3 0.0 0.000 0.323 ? 06/10/16
Sn5(BRh3)2 ICSD 77352 P-62m (189) 13 178 3 0.0 0.003 0.569 ? 06/10/16
BaCoO3 ICSD 88670 C2mm (38) 10 74 1 0.0 0.000 0.897 ? 06/10/16
BaMnF4 ICSD 182601 Ccm2_1 (36) 12 106 2 0.0 0.000 0.920 ? 06/10/16
BaMnF4 ICSD 26066 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
Hf6Ga2Ni ICSD 634312 P-62m (189) 9 108 3 0.0 0.000 0.890 ? 06/10/16