≤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
Fe3RhN ICSD 153274 Pm-3m (221) ✔ 5 46 3 0.0 0.000 0.590 (0;000) ✗ 27/01/17
Li2FeS2 ICSD 632443 P-3m1 (164) ✔ 5 26 1 0.2773 0.277 0.000 (0;000) ✗ 27/01/17
Ga2Te3 ICSD 657608 R-3m (166) ✔ 5 44 2 0.0 0.032 0.483 (1;111) ✗ 27/01/17
SrGa4 COD 1522272 I4/mmm (139) ✔ 5 62 3 0.0 0.011 0.237 (1;000) ✗ 27/01/17
Sr(CdGa)2 ICSD 370021 I4/mmm (139) ✔ 5 60 3 0.0 0.013 0.813 (0;000) ✗ 27/01/17
Sr(CdGe)2 ICSD 25331 I4/mmm (139) ✔ 5 42 3 0.0 0.013 0.384 (1;111) ✗ 27/01/17
Sr(CdP)2 ICSD 30912 P-3m1 (164) ✔ 5 44 2 0.7783 0.778 0.000 (0;000) ✗ 27/01/17
Sr(CdSb)2 COD 7221362 P-3m1 (164) ✔ 5 44 2 0.0 0.015 0.080 (0;000) ✗ 27/01/17
Cd(NCl)2 COD 9016251 Cmmm (65) ✔ 5 36 1 0.0 0.007 0.674 (0;111) ✗ 27/01/17
CsCdCl3 COD 1010123 Pm-3m (221) ✔ 5 42 3 1.8314 2.333 0.000 (0;000) ✗ 27/01/17
CdCo3N ICSD 422858 Pm-3m (221) ✔ 5 68 3 0.0 0.000 0.592 (1;000) ✗ 27/01/17
CsCdF3 ICSD 49582 Pm-3m (221) ✔ 5 42 3 3.4268 4.435 0.000 (0;000) ✗ 27/01/17
KCdF3 ICSD 44788 Pm-3m (221) ✔ 5 42 3 3.1149 5.088 0.000 (0;000) ✗ 27/01/17
RbCdF3 ICSD 49587 Pm-3m (221) ✔ 5 42 3 3.215 4.812 0.000 (0;000) ✗ 27/01/17
Hf(CoSi)2 ICSD 623793 I4/mmm (139) ✔ 5 54 3 0.0 0.022 0.380 (1;111) ✗ 27/01/17
Cd(HO)2 ICSD 165224 P-3m1 (164) ✔ 5 26 2 2.0673 2.296 0.000 (0;000) ✗ 27/01/17
Fe3SnC ICSD 76842 Pm-3m (221) ✔ 5 42 3 0.0 0.003 0.465 (1;000) ✗ 27/01/17
ZnFe3C ICSD 76763 Pm-3m (221) ✔ 5 40 3 0.0 0.000 0.444 (1;111) ✗ 27/01/17
Mn3GaC COD 1008110 Pm-3m (221) ✔ 5 62 3 0.0 0.000 0.317 (1;000) ✗ 27/01/17
Sc3GaC ICSD 50162 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.113 (1;000) ✗ 27/01/17
Y3GaC ICSD 56396 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.111 (1;000) ✗ 27/01/17
Ni3GeC ICSD 77001 Pm-3m (221) ✔ 5 38 3 0.0 0.016 0.341 (0;111) ✗ 27/01/17
ZrPbO3 ICSD 39607 C2mm (38) ✗ 5 36 3 2.0123 2.012 0.000 (0;000) ✗ 06/10/16
Mn3InC ICSD 106306 Pm-3m (221) ✔ 5 62 3 0.0 0.003 0.681 (0;000) ✗ 27/01/17
Mn3InC ICSD 657357 Pm-3m (221) ✔ 5 62 3 0.0 0.000 0.358 (1;000) ✗ 27/01/17
Sc3InC ICSD 50163 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.108 (1;000) ✗ 27/01/17
ScIr3C ICSD 77044 Pm-3m (221) ✔ 5 66 3 0.0 0.012 0.378 (1;000) ✗ 27/01/17
AgNO3 ICSD 35157 R3m (160) ✗ 5 34 3 2.0793 2.425 0.000 (0;000) ✗ 06/10/16
Ag3SI ICSD 159858 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
Ag3SI ICSD 174095 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
Ag3SI ICSD 201005 R3 (146) ✗ 5 46 3 0.4545 1.022 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 26450 R3 (146) ✗ 5 46 3 0.4408 1.001 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 93431 R3 (146) ✗ 5 46 3 0.4794 0.925 0.000 (0;000) ✔ 06/10/16
Sb2TeSe2 ICSD 60963 R3m (160) ✗ 5 28 2 0.2074 0.207 0.000 (1;000) ✔ 06/10/16
Zr2H2Pd ICSD 638425 I4/mmm (139) ✔ 5 28 3 0.0 0.009 0.535 (0;111) ✗ 27/01/17
Sr(MnP)2 ICSD 77670 P-3m1 (164) ✔ 5 50 2 0.0 0.012 0.406 (1;001) ✗ 27/01/17
TiPbO3 COD 9011193 Pm-3m (221) ✔ 5 44 3 1.6718 1.692 0.000 (0;000) ✗ 27/01/17
In2Te3 ICSD 657607 R-3m (166) ✔ 5 44 3 0.0 0.088 0.340 (1;111) ✗ 27/01/17
K2PdO2 ICSD 6158 Immm (71) ✔ 5 48 2 1.4517 1.708 0.000 (0;000) ✗ 27/01/17
InNi3N ICSD 247065 Pm-3m (221) ✔ 5 48 3 0.0 0.061 0.177 (0;111) ✗ 27/01/17
Zr3Cd2 COD 2106134 Pmmm (47) ✔ 5 36 2 0.0 0.003 0.647 (1;001) ✗ 02/02/17
CsSnI3 COD 4117957 Pm-3m (221) ✔ 5 44 3 0.0969 0.097 0.000 (1;111) ✗ 02/02/17
Fe4C ICSD 44729 P-43m (215) ✗ 5 36 3 0.0 0.000 0.826 ? ✗ 15/02/17
Sr3PbO COD 1525463 Pm-3m (221) ✔ 5 50 1 0.024 0.024 0.000 (0;000) ✗ 27/01/17
SiS4 COD 9016170 Cmmm (65) ✔ 5 28 3 0.0 0.023 0.465 (1;001) ✗ 27/01/17
SrZrO3 COD 1010901 Pm-3m (221) ✔ 5 32 3 0.0 0.007 0.627 (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
SrTiO3 COD 9006864 Pm-3m (221) ✔ 5 40 3 1.9101 2.241 0.000 (0;000) ✗ 27/01/17
Mn3PtN COD 1009046 Pm-3m (221) ✔ 5 60 3 0.0 0.001 0.632 (0;111) ✗ 27/01/17
SrZrO3 COD 1521389 Pm-3m (221) ✔ 5 32 3 2.9809 2.981 0.000 (0;000) ✗ 27/01/17