≤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 171708 R3c (161) 10 52 3 2.5618 2.727 0.000 (0;000) 06/10/16
AlBiO3 ICSD 185508 R3c (161) 10 52 3 2.9662 2.992 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 39566 C2/m (12) 8 48 2 5.243 5.321 0.000 (0;000) 05/01/17
AlCl3 ICSD 155670 P-3m1 (164) 4 24 2 0.0 0.005 0.562 (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