≤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
RhBr3 ICSD 28245 C2/m (12) 8 76 2 1.23 1.361 0.000 (0;000) 02/02/17
LiIr3 ICSD 104488 Im2m (44) 4 30 3 0.0 0.003 0.660 (0;111) 06/10/16
CaC2 ICSD 66663 P-1 (2) 6 36 1 2.4633 3.084 0.000 (0;000) 06/10/16
FeBiO3 ICSD 237538 P1 (1) 10 62 3 0.0 0.035 0.569 (0;001) 06/10/16
Sc(Ni2As)2 ICSD 611064 P4_2/mnm (136) 14 122 3 0.0 0.000 0.963 (0;001) 05/01/17
WO3 ICSD 183408 Pm-3m (221) 4 32 3 0.4293 1.461 0.000 (0;000) 27/01/17
Y(Ni2As)2 ICSD 611100 P4_2/mnm (136) 14 122 3 0.0 0.000 0.972 (1;110) 05/01/17
WO3 ICSD 67749 Pm-3m (221) 4 32 3 0.5514 1.584 0.000 (0;000) 27/01/17
Y2O3 ICSD 192864 P-3m1 (164) 5 40 3 3.7363 4.341 0.000 (0;000) 27/01/17
Y2O3 ICSD 181826 C2/m (12) 15 120 3 4.1158 4.327 0.000 (0;000) 27/01/17
Pd2PbO4 ICSD 263049 I4_1/a (88) 14 148 3 0.0 0.023 0.457 (1;111) 27/01/17
Y(PdO2)2 ICSD 78846 I4_1/a (88) 14 142 3 0.0 0.000 0.696 (1;111) 27/01/17
FeBiO3 ICSD 245827 R3c (161) 10 62 3 0.0 0.001 0.531 ? 06/10/16
PdSeO4 ICSD 416646 C2/c (15) 12 96 3 1.2734 1.404 0.000 (0;000) 27/01/17
PdSO4 ICSD 79559 C2/c (15) 12 96 3 1.1467 1.229 0.000 (0;000) 27/01/17
Zn2PdO4 ICSD 30076 Fd-3m (227) 14 132 3 0.0 0.000 0.344 (0;000) 27/01/17
SbPO4 ICSD 62977 P2_1/m (11) 12 68 2 0.0 4.450 1.000 (0;000) 27/01/17
Zr(Ni2As)2 ICSD 611111 P4_2/mnm (136) 14 108 3 0.0 0.022 0.674 (1;000) 05/01/17
Pt3O4 ICSD 27836 Im-3m (229) 7 54 3 0.0 0.000 0.753 (1;111) 27/01/17
Ni(AsO3)2 ICSD 80349 P-31m (162) 9 56 3 0.0 0.000 0.634 (0;000) 05/01/17
CaC2 ICSD 74665 I4/mmm (139) 3 18 1 1.6401 2.615 0.000 (0;000) 06/10/16
VPO4 ICSD 82284 Cmcm (63) 12 84 3 0.0 0.011 0.438 (0;000) 27/01/17
FeBiO3 ICSD 246424 R3c (161) 10 62 3 0.0 0.000 0.450 ? 06/10/16
Zn(RhO2)2 ICSD 109298 Fd-3m (227) 14 140 3 0.9258 0.934 0.000 (0;000) 27/01/17
FeBiO3 ICSD 247765 Cc (9) 10 62 3 0.0 0.001 0.429 ? 06/10/16