≤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
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
YMgAl ICSD 160908 P-62m (189) 9 72 3 0.0 0.002 0.313 (0;000) 28/10/16
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
SbF3 ICSD 16142 Cc2m (40) 8 52 3 4.4474 4.748 0.000 (0;000) 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
AlPO4 ICSD 98381 C222_1 (20) 12 64 3 5.7718 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98382 C222_1 (20) 12 64 3 5.7756 5.776 0.000 (0;000) 06/10/16
AlPO4 ICSD 98383 C222_1 (20) 12 64 3 5.7651 5.765 0.000 (0;000) 06/10/16
AlPO4 ICSD 98384 C222_1 (20) 12 64 3 5.7822 5.782 0.000 (0;000) 06/10/16
AlPS4 ICSD 15910 P222 (16) 12 64 2 1.5836 1.670 0.000 (0;000) 06/10/16
AlPS4 ICSD 428185 I222 (23) 6 32 1 2.5158 2.670 0.000 (0;000) 06/10/16
YAlPd ICSD 156923 P-62m (189) 9 72 3 0.0 0.000 0.900 ? 06/10/16
MnNbGe ICSD 637001 P-62m (189) 9 96 3 0.0 0.000 0.690 ? 06/10/16