≤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
BaLiF3 ICSD 45310 Pm-3m (221) 5 34 1 6.6401 6.640 0.000 (0;000) 05/01/17
BaFeO3 ICSD 262131 Pm-3m (221) 5 36 3 0.0 0.000 0.821 (1;000) 05/01/17
MgNi3C COD 1100063 Pm-3m (221) 5 44 3 0.0 0.000 0.724 (1;111) 27/01/17
NCl COD 9007494 Pm-3m (221) 2 12 1 0.0 0.011 0.693 (0;000) 27/01/17
BaLiH3 ICSD 23977 Pm-3m (221) 5 16 3 0.0 0.003 0.111 (0;111) 05/01/17
BaLiH3 ICSD 416463 Pm-3m (221) 5 16 1 2.2583 2.610 0.000 (0;000) 05/01/17
BaHg ICSD 58654 Pm-3m (221) 2 22 3 0.0 0.000 0.616 (1;000) 05/01/17
YTl COD 1527195 Pm-3m (221) 2 24 3 0.0 0.000 0.388 (0;000) 27/01/17
SrRuO3 ICSD 162777 Pm-3m (221) 5 44 3 0.0 0.000 0.837 (1;000) 27/01/17
Na3ClO COD 9007768 Pm-3m (221) 5 40 1 2.1182 2.118 0.000 (0;000) 27/01/17
BaMoO3 ICSD 43799 Pm-3m (221) 5 42 3 0.0 0.000 0.771 (0;000) 05/01/17
ZrPt3 COD 1522858 Pm-3m (221) 4 34 3 0.0 0.000 0.215 (0;111) 27/01/17
RbFeF3 ICSD 49586 Pm-3m (221) 5 38 3 0.0 0.128 0.609 (0;000) 27/01/17
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
BaPbO3 ICSD 51659 Pm-3m (221) 5 42 3 0.0 0.000 0.691 (0;000) 05/01/17
BaSnO3 ICSD 188149 Pm-3m (221) 5 42 3 0.9479 1.373 0.000 (0;000) 05/01/17
Mn3PdN COD 1009045 Pm-3m (221) 5 68 3 0.0 0.000 0.622 (1;000) 27/01/17
BaTiO3 COD 5910149 Pm-3m (221) 5 40 3 1.8554 1.915 0.000 (0;000) 05/01/17
BaZrO3 COD 1532743 Pm-3m (221) 5 32 3 2.7993 2.799 0.000 (0;000) 05/01/17
ScIr3 ICSD 108568 Pm-3m (221) 4 62 3 0.0 0.000 0.623 (0;000) 27/01/17
Ba COD 1507757 Pm-3m (221) 1 10 3 0.0 0.000 0.092 (0;000) 05/01/17
Mn3Sb ICSD 163333 Pm-3m (221) 4 50 3 0.0 0.001 0.605 (0;000) 27/01/17
Mn3ZnN COD 1009051 Pm-3m (221) 5 62 3 0.0 0.000 0.450 (1;000) 27/01/17
Mn3PtN COD 1009046 Pm-3m (221) 5 60 3 0.0 0.001 0.632 (0;111) 27/01/17