≤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
BaOsO3 ICSD 237730 Pm-3m (221) 5 44 3 0.0 0.264 0.690 (0;000) 05/01/17
BaPbO3 ICSD 245606 Pm-3m (221) 5 42 3 0.0 0.000 0.123 (1;000) 05/01/17
VCu3S4 ICSD 628957 P-43m (215) 8 70 3 1.0285 1.386 0.000 (0;000) 06/10/16
BaPbO3 ICSD 51659 Pm-3m (221) 5 42 3 0.0 0.000 0.691 (0;000) 05/01/17
BaPbO3 COD 1528128 Imma (74) 10 84 3 0.1566 0.157 0.000 (0;000) 05/01/17
NaLiCO3 COD 1010872 P-6m2 (187) 18 102 3 0.0 0.001 0.657 ? 15/02/17
HfSiRh ICSD 68790 Pnma (62) 12 132 3 0.0 0.001 0.538 (1;011) 27/01/17
HfSiPd COD 1522279 Pnma (62) 12 136 3 0.0 0.035 0.132 (1;000) 27/01/17
ZrCrP ICSD 626529 Pnma (62) 12 92 3 0.0 0.000 0.608 (0;011) 27/01/17
HfSi2 ICSD 16697 Cmcm (63) 6 40 3 0.0 0.025 0.327 (1;000) 06/10/16
TaCu3Se4 ICSD 108406 P-43m (215) 8 70 3 1.561 1.992 0.000 (0;000) 06/10/16
BaSiO3 COD 9010192 R-3m (166) 15 96 3 3.4421 3.543 0.000 (0;000) 05/01/17
YCrO4 ICSD 157934 I4_1/a (88) 12 98 3 0.0 0.000 0.671 (1;111) 27/01/17
BaSnO3 ICSD 188149 Pm-3m (221) 5 42 3 0.9479 1.373 0.000 (0;000) 05/01/17
CO2 COD 9014868 P3_221 (154) 9 48 3 6.8671 7.441 0.000 (0;000) 15/02/17
CO2 COD 9015590 P4_12_12 (92) 12 64 3 5.8337 5.985 0.000 (0;000) 15/02/17
CoCuP2O7 ICSD 75379 P1 (1) 11 80 3 0.0 0.032 0.545 ? 15/02/17
MnFeCoGe ICSD 186831 F-43m (216) 4 44 3 0.0 0.007 0.290 (0;000) 15/02/17
Mn2GaCo ICSD 160704 F-43m (216) 4 60 3 0.0 0.001 0.756 ? 15/02/17
CoGe ICSD 623422 P2_13 (198) 8 84 3 0.0 0.000 0.232 (1;110) 15/02/17
HfCoSb ICSD 108294 F-43m (216) 3 34 3 0.0 0.378 0.134 (0;000) 15/02/17
Mn2InCo ICSD 160705 F-43m (216) 4 60 3 0.0 0.010 0.731 ? 15/02/17
Mn2CoSb ICSD 160709 F-43m (216) 4 52 3 0.0 0.010 0.281 (0;000) 15/02/17
NbCoSn COD 1524613 F-43m (216) 3 44 3 0.0 0.210 0.285 (0;000) 15/02/17
NbCoSn COD 1525308 F-43m (216) 3 44 3 0.0 0.008 0.229 (0;000) 15/02/17