≤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
AlB3N4 ICSD 187053 P-43m (215) 8 32 3 4.1581 4.158 0.000 (0;000) 06/10/16
AlBi ICSD 184567 F-43m (216) 2 8 3 0.0 0.000 0.091 (1;000) 06/10/16
AlBi2Se2BrCl4 ICSD 251017 P-1 (2) 20 160 2 0.5475 1.018 0.000 (0;000) 30/01/17
AlBiBr6 ICSD 414262 P-1 (2) 16 120 2 1.9787 1.979 0.000 (0;000) 30/01/17
AlBiO3 ICSD 185508 R3c (161) 10 52 3 2.9662 2.992 0.000 (0;000) 06/10/16
AlBiO3 ICSD 171708 R3c (161) 10 52 3 2.5618 2.727 0.000 (0;000) 06/10/16
AlBMo COD 1528606 Cmcm (63) 6 40 3 0.0 0.020 0.209 (1;110) 05/01/17
AlBN2 ICSD 187052 P-4m2 (115) 4 16 3 3.7482 3.773 0.000 (0;000) 06/10/16
AlBO3 COD 9011182 R-3c (167) 10 48 3 5.9642 6.081 0.000 (0;000) 05/01/17
AlBr3 ICSD 83432 P2_1/c (14) 16 96 1 4.1378 4.138 0.000 (0;000) 30/01/17
AlBW COD 4343329 Cmcm (63) 6 68 3 0.0 0.097 0.225 (1;110) 11/04/17
AlCdCl4 ICSD 59173 P-1 (2) 12 86 2 2.972 3.200 0.000 (0;000) 30/01/17
AlCl3 ICSD 155670 P-3m1 (164) 4 24 2 0.0 0.005 0.562 (0;000) 05/01/17
AlCl3 ICSD 39566 C2/m (12) 8 48 2 5.243 5.321 0.000 (0;000) 05/01/17
AlClO COD 9009194 Pmmn (59) 6 32 2 3.5066 3.673 0.000 (0;000) 05/01/17
AlCo ICSD 187973 Pm-3m (221) 2 20 3 0.0 0.027 0.322 (0;000) 05/01/17
AlCo3C ICSD 43847 Pm-3m (221) 5 58 3 0.0 0.000 0.236 (0;111) 27/01/17
AlCr2C ICSD 42918 P6_3/mmc (194) 8 70 3 0.0 0.000 0.937 (1;000) 27/01/17
AlCu ICSD 653749 C2/m (12) 10 70 3 0.0 0.007 0.723 (0;110) 05/01/17
AlCu3 ICSD 150823 Fm-3m (225) 4 36 3 0.0 0.000 0.879 (0;000) 05/01/17
AlCu3 ICSD 151216 Pmmn (59) 8 72 3 0.0 0.010 0.783 (1;000) 05/01/17
AlCu4 ICSD 606887 P2_13 (198) 20 188 3 0.0 0.000 0.605 ? 16/03/17
AlCuBr4 COD 4322712 P-42c (112) 12 84 3 2.2424 2.363 0.000 (0;000) 16/03/17
AlCuCl4 COD 4322713 Pna2_1 (33) 24 168 3 2.5852 2.585 0.000 (0;000) 04/08/17
AlCuCl4 ICSD 35050 P-42c (112) 12 84 3 2.5564 2.657 0.000 (0;000) 16/03/17
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