≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▴ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
CsN ICSD 29106 Pm-3m (221) ✔ 2 14 1 0.0 0.000 0.697 (0;000) ✗ 27/01/17
TlI COD 9008795 Pm-3m (221) ✔ 2 20 1 0.7515 1.593 0.000 (0;000) ✗ 30/01/17
TlHPd3 ICSD 247273 Pm-3m (221) ✔ 5 68 3 0.0 0.146 0.280 (0;111) ✗ 27/01/17
YRh ICSD 650541 Pm-3m (221) ✔ 2 28 3 0.0 0.056 0.331 (0;000) ✗ 27/01/17
BaB6 COD 1009052 Pm-3m (221) ✔ 7 28 3 0.0 0.006 0.010 (1;111) ✗ 05/01/17
CaB6 COD 1011310 Pm-3m (221) ✔ 7 28 3 0.1914 0.191 0.000 (0;000) ✗ 05/01/17
SiB6 COD 1511645 Pm-3m (221) ✔ 7 22 3 0.4197 1.416 0.000 (0;000) ✗ 05/01/17
SrB6 COD 5910016 Pm-3m (221) ✔ 7 28 3 0.1634 0.163 0.000 (0;000) ✗ 05/01/17
Cu3N ICSD 55222 Pm-3m (221) ✔ 4 38 3 0.0 0.000 0.661 (0;111) ✗ 27/01/17
Cu3N COD 1010167 Pm-3m (221) ✔ 4 38 3 0.0 0.675 0.090 (0;000) ✗ 27/01/17
TiNi COD 1100132 Pm-3m (221) ✔ 2 22 3 0.0 0.000 0.859 (0;111) ✗ 27/01/17
W3N4 ICSD 30370 Pm-3m (221) ✔ 7 62 3 0.0 0.011 0.745 (1;111) ✗ 27/01/17
TaIr3 COD 1523510 Pm-3m (221) ✔ 4 64 3 0.0 0.038 0.460 (1;000) ✗ 27/01/17
CrPbO3 ICSD 160196 Pm-3m (221) ✔ 5 46 3 0.0 0.000 0.739 (0;000) ✗ 27/01/17
MgPd3 ICSD 153055 Pm-3m (221) ✔ 4 64 3 0.0 0.000 0.629 (1;111) ✗ 27/01/17
TiPt3 ICSD 649771 Pm-3m (221) ✔ 4 42 3 0.0 0.000 0.343 (0;111) ✗ 27/01/17
NbIr3 COD 1523509 Pm-3m (221) ✔ 4 64 3 0.0 0.089 0.537 (1;000) ✗ 27/01/17
Ba3PbO COD 1525464 Pm-3m (221) ✔ 5 50 1 0.0 0.013 0.080 (0;000) ✗ 05/01/17
Ba3SnO COD 1525465 Pm-3m (221) ✔ 5 50 1 0.0 0.005 0.098 (1;000) ✗ 05/01/17
ZnPt3 COD 1522607 Pm-3m (221) ✔ 4 42 3 0.0 0.076 0.406 (0;000) ✗ 27/01/17
MgPd COD 1522945 Pm-3m (221) ✔ 2 28 3 0.0 0.044 0.512 (1;000) ✗ 27/01/17
SrMg COD 1522615 Pm-3m (221) ✔ 2 20 1 0.0 0.000 0.620 (0;111) ✗ 27/01/17
RbIO3 COD 5910051 Pm-3m (221) ✔ 5 34 3 0.0 0.017 0.103 (1;111) ✗ 30/01/17
BaCd ICSD 615805 Pm-3m (221) ✔ 2 22 1 0.0 0.000 0.663 (1;000) ✗ 05/01/17
Ni3Sn COD 9014799 Pm-3m (221) ✔ 4 44 3 0.0 0.067 0.308 (0;111) ✗ 27/01/17
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