≤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
Na2AgAs ICSD 49007 C222_1 (20) 8 68 1 0.6852 0.685 0.000 (0;000) 06/10/16
CaAgBi ICSD 416283 P6_3mc (186) 6 52 3 0.0 0.025 0.154 (0;000) 06/10/16
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
CuAgS ICSD 251148 Ccm2_1 (36) 6 56 3 0.6906 0.956 0.000 (0;000) 06/10/16
CuAgS ICSD 66580 Ccm2_1 (36) 6 56 3 0.6245 0.780 0.000 (0;000) 06/10/16
CuAgS ICSD 66581 Pmc2_1 (26) 12 112 3 0.7052 0.722 0.000 (0;000) 06/10/16
CuAgS ICSD 66582 Pmc2_1 (26) 12 112 3 0.7416 0.819 0.000 (0;000) 06/10/16
GaAgS2 ICSD 92052 Cc (9) 8 72 3 1.3645 1.365 0.000 (0;000) 06/10/16
KAgO ICSD 25744 I-4 (82) 12 104 1 1.4553 1.701 0.000 (0;000) 06/10/16
K2AgSb ICSD 1155 C222_1 (20) 8 68 1 1.1247 1.333 0.000 (0;000) 06/10/16
YMgAg ICSD 104477 P-62m (189) 9 96 3 0.0 0.002 0.929 ? 06/10/16
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
AgNO2 ICSD 24378 Im2m (44) 4 28 3 1.5099 1.922 0.000 (0;000) 06/10/16
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
TaAgS3 ICSD 74442 Cmc2_1 (36) 10 84 3 0.0 0.017 0.102 (1;000) 06/10/16
YSiAg ICSD 605850 P-62m (189) 9 78 3 0.0 0.009 0.204 ? 06/10/16
YAgSn ICSD 245234 P6_3mc (186) 6 72 3 0.0 0.003 0.211 (1;000) 06/10/16
YAgSn ICSD 416375 P6_3mc (186) 6 72 3 0.0 0.000 0.211 (0;000) 06/10/16
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 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