≤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
Ag3SI ICSD 159858 R3 (146) 5 46 3 0.4293 0.829 0.000 (0;000) 06/10/16
Ag3SI ICSD 174095 R3 (146) 5 46 3 0.4293 0.829 0.000 (0;000) 06/10/16
Ag3SI ICSD 93431 R3 (146) 5 46 3 0.4794 0.925 0.000 (0;000) 06/10/16
AlB3N4 ICSD 187053 P-43m (215) 8 32 3 4.1581 4.158 0.000 (0;000) 06/10/16
AlGa3N4 ICSD 187054 P-43m (215) 8 62 3 2.3197 2.320 0.000 (0;000) 06/10/16
AlBN2 ICSD 187052 P-4m2 (115) 4 16 3 3.7482 3.773 0.000 (0;000) 06/10/16
AlGaN2 ICSD 187055 P-4m2 (115) 4 26 3 2.845 2.845 0.000 (0;000) 06/10/16
Al3BN4 ICSD 187051 P-43m (215) 8 32 3 3.5768 3.577 0.000 (0;000) 06/10/16
Al3GaN4 ICSD 187056 P-43m (215) 8 42 3 3.347 3.347 0.000 (0;000) 06/10/16
AlAsO4 ICSD 24512 I-4 (82) 6 32 3 0.1966 0.197 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
AlBiO3 ICSD 185508 R3c (161) 10 52 3 2.9662 2.992 0.000 (0;000) 06/10/16
YAlNi ICSD 160935 P-62m (189) 9 72 3 0.0 0.000 0.901 ? 06/10/16
YAlNi ICSD 608947 P-62m (189) 9 72 3 0.0 0.000 0.898 ? 06/10/16
YAlNi ICSD 608957 P-62m (189) 9 72 3 0.0 0.000 0.898 ? 06/10/16
AlPO4 ICSD 24511 I-4 (82) 6 32 3 5.7997 5.800 0.000 (0;000) 06/10/16
AlPO4 ICSD 279582 P6_3mc (186) 12 64 3 5.6277 5.628 0.000 (0;000) 06/10/16
AlPO4 ICSD 280772 P2_1 (4) 12 64 3 5.6811 5.681 0.000 (0;000) 06/10/16
AlPO4 ICSD 280773 P2_1 (4) 12 64 3 5.6822 5.682 0.000 (0;000) 06/10/16
AlPO4 ICSD 417474 P2_1 (4) 12 64 3 5.6739 5.674 0.000 (0;000) 06/10/16
AlPO4 ICSD 417475 P2_1 (4) 12 64 3 5.6317 5.634 0.000 (0;000) 06/10/16
AlPO4 ICSD 97546 C222_1 (20) 12 64 3 5.5105 5.511 0.000 (0;000) 06/10/16
AlPO4 ICSD 98378 C222_1 (20) 12 64 3 5.7685 5.769 0.000 (0;000) 06/10/16
AlPO4 ICSD 98379 C222_1 (20) 12 64 3 5.7722 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98380 C222_1 (20) 12 64 3 5.7731 5.773 0.000 (0;000) 06/10/16