≤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
AgO COD 1509487 I4_1/a (88) ✔ 16 136 3 0.2151 0.469 0.000 (0;000) ✗ 01/02/17
AgO COD 2310065 C2/c (15) ✔ 4 34 3 0.0 0.000 0.283 (1;010) ✗ 05/01/17
AgO ICSD 202543 P2_1/c (14) ✔ 8 68 3 0.1696 0.666 0.000 (0;000) ✔ 06/10/16
AgO COD 1509688 P2_1/c (14) ✔ 8 68 3 0.1484 0.645 0.000 (0;000) ✗ 05/01/17
AgP2 ICSD 35283 P2_1/c (14) ✔ 12 84 2 0.6204 0.634 0.000 (0;000) ✗ 06/10/16
AgP2 COD 1509504 P2_1/c (14) ✔ 12 84 2 0.6145 0.626 0.000 (0;000) ✗ 30/01/17
AgPb2Br5 COD 8103387 C2/c (15) ✔ 16 148 3 1.3513 1.385 0.000 (0;000) ✗ 30/01/17
AgPb4ClO4 ICSD 68309 P4/n (85) ✔ 20 196 2 2.1158 2.378 0.000 (0;000) ✗ 30/01/17
AgPbBrO ICSD 33913 P4/nmm (129) ✔ 8 76 3 0.3728 0.442 0.000 (0;000) ✗ 05/01/17
AgPdF6 COD 1509328 P-1 (2) ✔ 16 142 3 0.0 0.022 0.412 (1;100) ✗ 30/01/17
AgPPd5 ICSD 605631 P4/mmm (123) ✔ 7 106 3 0.0 0.005 0.511 (0;110) ✗ 05/01/17
AgPPt5 ICSD 605633 P4/mmm (123) ✔ 7 66 3 0.0 0.001 0.756 (1;110) ✗ 05/01/17
AgPS3 COD 2105351 C2/m (12) ✔ 10 68 3 1.3659 1.686 0.000 (0;000) ✗ 30/01/17
AgRhO2 ICSD 261561 R-3m (166) ✔ 4 40 3 0.7741 1.125 0.000 (0;000) ✗ 05/01/17
AgSbO3 COD 4336321 Fd-3m (227) ✔ 20 136 3 0.3204 0.320 0.000 (0;000) ✗ 30/01/17
AgSbO3 COD 1011279 Fd-3m (227) ✔ 20 136 3 0.0 0.000 0.357 (0;000) ✗ 30/01/17
AgSbO3 ICSD 245292 R-3 (148) ✔ 10 68 3 0.3004 0.300 0.000 (0;000) ✗ 05/01/17
AgSbS2 COD 9002733 C2/c (15) ✔ 16 112 3 1.2255 1.398 0.000 (0;000) ✗ 30/01/17
AgSbTe2 COD 4111784 R-3m (166) ✔ 4 28 3 0.0 0.671 0.213 (0;000) ✗ 05/01/17
AgSbTe2 COD 4111783 P4/mmm (123) ✔ 4 28 3 0.0 0.038 0.221 (0;110) ✗ 05/01/17
AgSe3I COD 4027807 Pmna (53) ✔ 20 144 3 1.3117 1.355 0.000 (0;000) ✗ 30/01/17
AgSO4 ICSD 421341 P-1 (2) ✔ 12 82 3 0.0 0.042 0.104 (1;111) ✗ 05/01/17
AgTe2Au COD 9003557 P2/m (10) ✔ 8 68 3 0.0 0.051 0.875 (0;000) ✗ 05/01/17
AgTe3I COD 4027808 Pmna (53) ✔ 20 144 3 0.8152 0.815 0.000 (0;000) ✗ 30/01/17
AgTe4Au COD 1509207 P2/c (13) ✔ 12 92 3 0.0 0.183 0.035 (0;000) ✗ 30/01/17
AgTeO3 ICSD 415472 P2_1/m (11) ✔ 20 140 3 1.3644 1.456 0.000 (0;000) ✗ 30/01/17
Al12Mo ICSD 608577 Im3 (204) ✔ 13 50 3 0.0 0.003 0.443 (0;000) ✗ 30/01/17
Al12W ICSD 58207 Im3 (204) ✔ 13 50 3 0.0 0.006 0.423 (0;000) ✗ 30/01/17
Al2B2Ru3 ICSD 43843 Cmmm (65) ✔ 7 60 3 0.0 0.018 0.778 (1;111) ✗ 05/01/17
Al2CdCl8 ICSD 62037 Pc (7) ✗ 22 148 3 4.0271 4.029 0.000 (0;000) ✗ 04/08/17
Al2CdS4 ICSD 25634 I-4 (82) ✗ 7 42 3 2.6241 2.624 0.000 (0;000) ✗ 06/10/16
Al2CdS4 ICSD 67218 I-4 (82) ✗ 7 42 3 2.9268 2.969 0.000 (0;000) ✗ 06/10/16
Al2CdS4 ICSD 43025 Fd-3m (227) ✔ 14 84 3 2.3691 2.369 0.000 (0;000) ✗ 30/01/17
Al2CdS4 ICSD 83526 I-4 (82) ✗ 7 42 3 2.885 2.993 0.000 (0;000) ✗ 06/10/16
Al2CdSe4 ICSD 51422 I-4 (82) ✗ 7 42 3 1.9423 1.942 0.000 (0;000) ✗ 06/10/16
Al2CdSe4 ICSD 606347 Fd-3m (227) ✔ 14 84 3 1.4954 1.495 0.000 (0;000) ✗ 30/01/17
Al2CdSe4 ICSD 51421 I-4 (82) ✗ 7 42 3 2.2148 2.215 0.000 (0;000) ✗ 06/10/16
Al2CdSe4 ICSD 174192 I-4 (82) ✗ 7 42 3 2.0835 2.084 0.000 (0;000) ✗ 06/10/16
Al2CdSe4 ICSD 25637 I-4 (82) ✗ 7 42 3 2.2118 2.212 0.000 (0;000) ✗ 06/10/16
Al2CdSe4 ICSD 83527 I-4 (82) ✗ 7 42 3 2.1509 2.151 0.000 (0;000) ✗ 06/10/16
Al2CdTe4 ICSD 25640 I-4 (82) ✗ 7 42 3 1.4572 1.457 0.000 (0;000) ✗ 06/10/16
Al2CoCl8 ICSD 22143 C2/c (15) ✔ 22 158 2 0.0 0.000 0.498 (0;101) ✗ 07/08/17
Al2CoO4 ICSD 290133 Fd-3m (227) ✔ 14 94 3 0.0 0.000 0.270 (0;000) ✗ 05/01/17
Al2Cu ICSD 107544 Fmmm (69) ✔ 6 34 3 0.0 0.013 0.904 (1;000) ✗ 06/10/16
Al2Cu COD 9012196 I4/mcm (140) ✔ 6 34 3 0.0 0.000 0.914 (1;000) ✗ 05/01/17
Al2CuCl8 COD 1528015 P2_1/c (14) ✔ 22 146 2 0.0 0.000 0.655 (0;000) ✗ 04/08/17
Al2CuIr ICSD 167666 Cmme (67) ✔ 8 68 3 0.0 0.032 0.244 (1;001) ✗ 05/01/17
Al2CuO4 COD 1010128 Fd-3m (227) ✔ 14 82 3 0.0 0.000 0.705 (0;000) ✗ 05/01/17
Al2Fe3Si4 COD 2005762 Cmcm (63) ✔ 18 92 3 0.0 0.013 0.933 (0;000) ✗ 30/01/17
Al2FeO4 COD 9000939 Fd-3m (227) ✔ 14 76 3 0.0 0.004 0.336 (0;000) ✗ 05/01/17