≤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
TiTlCuTe3 ICSD 81571 P2_1/m (11) 12 108 3 0.0268 0.088 0.000 (0;000) 02/02/17
BaFeF4 ICSD 65252 Ccm2_1 (36) 12 92 2 0.0333 0.270 0.000 (0;000) 06/10/16
ZrBi ICSD 409756 Cmcm (63) 12 54 3 0.0 0.000 0.702 (1;110) 06/10/16
BaFeF4 ICSD 82765 Ccm2_1 (36) 12 92 2 0.0565 0.274 0.000 (0;000) 06/10/16
BaMgF4 ICSD 182596 Ccm2_1 (36) 12 96 2 6.6299 6.798 0.000 (0;000) 06/10/16
HfO2 COD 9013470 P2_1/c (14) 12 96 3 4.1729 4.216 0.000 (0;000) 27/01/17
BaMgF4 ICSD 182597 Ccm2_1 (36) 12 96 2 7.4872 7.496 0.000 (0;000) 06/10/16
HfSiNi ICSD 638723 Pnma (62) 12 104 3 0.0 0.016 0.090 (1;000) 27/01/17
NbFe2 ICSD 632782 P6_3/mmc (194) 12 116 3 0.0 0.001 0.469 (0;000) 27/01/17
BaMgF4 ICSD 182598 Ccm2_1 (36) 12 96 2 7.6297 7.630 0.000 (0;000) 06/10/16
Fe2Mo COD 1501464 P6_3/mmc (194) 12 120 3 0.0 0.001 0.724 (0;000) 27/01/17
BaMnF4 ICSD 108841 Cmc2_1 (36) 12 106 2 0.0 0.000 0.949 (1;101) 28/11/16
BaMgF4 ICSD 50227 Ccm2_1 (36) 12 96 2 7.1288 7.150 0.000 (0;000) 06/10/16
Cs2Mo ICSD 24902 Pnma (62) 12 128 1 0.0 0.009 0.467 (1;000) 02/02/17
Bi2Ir ICSD 424397 P2_1/c (14) 12 76 3 0.0 0.208 0.075 (0;000) 06/10/16
BaMnF4 ICSD 182601 Ccm2_1 (36) 12 106 2 0.0 0.000 0.920 ? 06/10/16
HfSiRh ICSD 68790 Pnma (62) 12 132 3 0.0 0.001 0.538 (1;011) 27/01/17
BaMnF4 ICSD 182602 Ccm2_1 (36) 12 106 2 0.0 0.000 0.800 ? 06/10/16
TaFe2 ICSD 633780 P6_3/mmc (194) 12 116 3 0.0 0.001 0.581 (1;000) 27/01/17
BaMnF4 ICSD 182603 Cmc2_1 (36) 12 106 3 0.0 0.000 0.897 (1;001) 28/11/16
BaMnF4 ICSD 26066 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaMnF4 ICSD 261188 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
ZrCrSi ICSD 626850 Pnma (62) 12 88 3 0.0 0.010 0.269 (1;000) 27/01/17
Sn2IF3 ICSD 38268 Cmcm (63) 12 112 1 2.3121 2.457 0.000 (0;000) 02/02/17
Tl2CO3 COD 2017545 C2/m (12) 12 96 2 1.4491 2.153 0.000 (0;000) 27/01/17