≤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
Sn3F8 ICSD 61162 P2_1/c (14) 22 196 3 3.6323 3.667 0.000 (0;000) 04/08/17
KTe2F9 ICSD 84364 P-1 (2) 24 168 1 4.6391 4.676 0.000 (0;000) 04/08/17
HfFe2 ICSD 632249 P6_3/mmc (194) 24 224 3 0.0 0.001 0.239 (1;000) 04/08/17
Fe2P2O7 COD 4000291 P2_1/c (14) 22 136 3 0.4683 0.487 0.000 (0;000) 04/08/17
Rb4Fe2S5 ICSD 425071 P-1 (2) 22 164 1 0.0 0.013 0.100 (0;101) 04/08/17
ScFe2 ICSD 633417 P6_3/mmc (194) 24 216 3 0.0 0.003 0.815 (1;000) 04/08/17
ZrFe2 ICSD 634194 P6_3/mmc (194) 24 160 3 0.0 0.001 0.272 (1;000) 04/08/17
YFe3 ICSD 634092 P6_3/mmc (194) 24 210 3 0.0 0.000 0.830 (1;000) 04/08/17
Fe6Ge5 ICSD 23471 C2/m (12) 22 136 3 0.0 0.002 0.356 (1;110) 04/08/17
LiFe6Ge5 COD 7221260 C2/m (12) 24 142 3 0.0 0.005 0.844 (0;001) 04/08/17
HfFeSi2 ICSD 62614 Immm (71) 24 168 3 0.0 0.004 0.322 (0;000) 04/08/17
K3FeO2 COD 1517825 P4_12_12 (92) 24 188 2 0.0 0.000 0.445 ? 04/08/17
FeMoO4 ICSD 43012 C2/m (12) 24 184 3 0.2752 0.373 0.000 (0;000) 04/08/17
FeMoO4 ICSD 43013 C2/m (12) 24 184 3 0.4944 0.494 0.000 (0;000) 04/08/17
Na6FeSe4 ICSD 72304 P6_3mc (186) 22 172 1 0.0 0.000 0.503 ? 04/08/17
FePO4 COD 1525576 Pnma (62) 24 148 3 0.0 0.000 0.432 (1;101) 04/08/17
FePO4 ICSD 281079 P2_1/c (14) 24 148 3 0.0 0.000 0.467 (0;111) 04/08/17
FePO4 ICSD 290337 Pnma (62) 24 148 3 0.0 0.001 0.184 (1;011) 04/08/17
FeSO4 COD 2216658 Pnma (62) 24 152 3 0.1406 0.141 0.000 (0;000) 04/08/17
FeS2O9 COD 9013790 P-1 (2) 12 74 2 0.0 0.041 0.500 (1;000) 04/08/17
FeSbPt ICSD 633196 P2_13 (198) 12 92 3 0.0 0.000 0.392 ? 04/08/17
FeS COD 9007651 P-62c (190) 24 168 3 0.0 0.001 0.589 ? 04/08/17
FeSi2 COD 2106045 Cmce (64) 24 128 3 0.7214 0.791 0.000 (0;000) 04/08/17
FeS ICSD 89381 P2_1/c (14) 24 168 3 0.0 0.017 0.009 (0;000) 04/08/17
SNF COD 2310697 P-42_1c (114) 24 144 1 3.5409 3.846 0.000 (0;000) 04/08/17