≤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
AgNO2 ICSD 26750 Imm2 (44) 4 28 3 1.5341 1.989 0.000 (0;000) 06/10/16
AgNO3 ICSD 35157 R3m (160) 5 34 3 2.0793 2.425 0.000 (0;000) 06/10/16
AgNO3 ICSD 374 R3c (161) 10 68 3 1.7072 1.921 0.000 (0;000) 06/10/16
TaAgO3 ICSD 40830 R3c (161) 10 84 3 2.0218 2.039 0.000 (0;000) 06/10/16
BeSO4 ICSD 16832 I-4 (82) 6 34 3 6.9194 7.081 0.000 (0;000) 06/10/16
Al2ZnSe4 ICSD 25636 I-4 (82) 7 42 3 2.3639 2.364 0.000 (0;000) 06/10/16
AsI3 ICSD 23003 R-3 (148) 8 52 1 1.9506 2.019 0.000 (0;000) 06/10/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
Ag2GeS3 ICSD 41711 Cmc2_1 (36) 12 88 3 0.1033 0.103 0.000 (0;000) 28/11/16
Ag2HgI4 ICSD 150343 I-4 (82) 7 62 3 1.0055 1.006 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 25592 I-4 (82) 7 62 3 1.0077 1.008 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 6069 I-4 (82) 7 62 3 1.0269 1.027 0.000 (0;000) 06/10/16
Ag2TeS3 ICSD 85135 Cc (9) 12 92 3 1.0746 1.075 0.000 (0;000) 06/10/16
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 201005 R3 (146) 5 46 3 0.4545 1.022 0.000 (0;000) 28/11/16
Ag3SI ICSD 26450 R3 (146) 5 46 3 0.4408 1.001 0.000 (0;000) 28/11/16
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
MgF2 ICSD 51242 Cm2m (38) 3 24 1 0.86 0.994 0.000 (0;000) 06/10/16
As2Os ICSD 42610 Pmnn (58) 6 52 3 0.6535 1.171 0.000 (0;000) 06/10/16
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 0.000 (0;000) 06/10/16
As2Ru ICSD 42578 Pmnn (58) 6 52 3 0.2439 0.936 0.000 (0;000) 06/10/16
BeF2 ICSD 9481 P6_222 (180) 9 54 1 8.125 8.200 0.000 (0;000) 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
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
Sb2Te4Pb ICSD 250250 R-3m (166) 7 48 2 0.1535 0.154 0.000 (1;111) 02/02/17