▴ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
AlCuO2 | ICSD | 188313 | R-3m (166) | ✔ | 4 | 26 | 3 | 1.9048 | 2.661 | 0.000 | (0;000) | ✗ | 05/01/17 |
AlCuO2 | COD | 1531583 | P6_3/mmc (194) | ✔ | 8 | 52 | 3 | 1.9892 | 2.478 | 0.000 | (0;000) | ✗ | 05/01/17 |
AlCuPt2 | ICSD | 107788 | P4/mmm (123) | ✔ | 4 | 34 | 3 | 0.0 | 0.101 | 0.248 | (1;111) | ✗ | 05/01/17 |
AlCuS2 | ICSD | 165738 | I-42d (122) | ✗ | 8 | 52 | 3 | 1.9307 | 1.931 | 0.000 | (0;000) | ✗ | 07/10/16 |
AlCuSe2 | ICSD | 165740 | I-42d (122) | ✗ | 8 | 52 | 3 | 1.3029 | 1.303 | 0.000 | (0;000) | ✗ | 07/10/16 |
AlCuTe2 | ICSD | 28735 | I-42d (122) | ✗ | 8 | 52 | 3 | 1.3259 | 1.326 | 0.000 | (0;000) | ✗ | 16/03/17 |
AlCuTe2 | ICSD | 165742 | I-42d (122) | ✗ | 8 | 52 | 3 | 1.002 | 1.002 | 0.000 | (0;000) | ✗ | 07/10/16 |
AlF3 | COD | 1010414 | P321 (150) | ✗ | 12 | 72 | 2 | 0.6871 | 0.806 | 0.000 | (0;000) | ✗ | 15/02/17 |
AlF3 | COD | 1000467 | R-3c (167) | ✔ | 8 | 48 | 3 | 8.0575 | 8.058 | 0.000 | (0;000) | ✗ | 05/01/17 |
AlF3 | COD | 1000238 | Cmcm (63) | ✔ | 24 | 144 | 3 | 7.8409 | 7.841 | 0.000 | (0;000) | ✗ | 04/08/17 |
AlF3 | ICSD | 130021 | Pm-3m (221) | ✔ | 4 | 24 | 3 | 7.6687 | 8.500 | 0.000 | (0;000) | ✗ | 05/01/17 |
AlF3 | ICSD | 30274 | R32 (155) | ✗ | 8 | 48 | 3 | 7.2936 | 7.295 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlF3 | ICSD | 36034 | R-3 (148) | ✔ | 8 | 48 | 3 | 8.1649 | 8.165 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlFeF5 | COD | 1000363 | Immm (71) | ✔ | 7 | 46 | 3 | 0.0 | 0.098 | 0.084 | (0;000) | ✗ | 05/01/17 |
Al(FeO2)2 | ICSD | 76977 | Fd-3m (227) | ✔ | 14 | 86 | 3 | 0.0 | 0.000 | 0.500 | (1;000) | ✗ | 05/01/17 |
AlGa3N4 | ICSD | 187054 | P-43m (215) | ✗ | 8 | 62 | 3 | 2.3197 | 2.320 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlGaCl4 | ICSD | 62232 | P2_1/c (14) | ✔ | 24 | 176 | 1 | 4.2557 | 4.259 | 0.000 | (0;000) | ✗ | 04/08/17 |
AlGaN2 | ICSD | 187055 | P-4m2 (115) | ✗ | 4 | 26 | 3 | 2.845 | 2.845 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlH2PbO2F3 | ICSD | 79740 | P-1 (2) | ✔ | 18 | 104 | 2 | 4.138 | 4.338 | 0.000 | (0;000) | ✗ | 05/01/17 |
AlH3 | COD | 4343801 | R-3c (167) | ✔ | 8 | 12 | 3 | 2.287 | 2.372 | 0.000 | (0;000) | ✗ | 05/01/17 |
AlH3 | COD | 4307206 | Pnnm (58) | ✔ | 24 | 36 | 3 | 3.0316 | 3.383 | 0.000 | (0;000) | ✗ | 04/08/17 |
AlHO2 | COD | 2211226 | Pmn2_1 (31) | ✗ | 8 | 32 | 3 | 5.4848 | 5.593 | 0.000 | (0;000) | ✗ | 15/02/17 |
AlHO2 | COD | 1011027 | Pnma (62) | ✔ | 16 | 64 | 3 | 3.8534 | 3.853 | 0.000 | (0;000) | ✗ | 05/01/17 |
AlHO2 | COD | 9010883 | Pnma (62) | ✔ | 16 | 64 | 3 | 6.0478 | 6.048 | 0.000 | (0;000) | ✗ | 05/01/17 |
AlI3 | ICSD | 391247 | P2_1/c (14) | ✔ | 16 | 96 | 1 | 2.9254 | 2.928 | 0.000 | (0;000) | ✗ | 30/01/17 |