≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▴ ν wcc ▹ updated
SiS2 COD 9015451 P3_221 (154) ✗ 9 48 3 1.5581 1.581 0.000 (0;000) ✗ 15/02/17
CaPt2 ICSD 108147 Fd-3m (227) ✔ 6 60 3 0.0 0.011 0.504 (0;000) ✗ 27/01/17
SnSe ICSD 71338 P4/nmm (129) ✔ 4 40 2 1.0615 1.067 0.000 (0;000) ✗ 06/10/16
NaNO2 ICSD 24626 Im2m (44) ✗ 4 26 1 2.5161 2.698 0.000 (0;000) ✗ 06/10/16
Se COD 9011650 P3_121 (152) ✗ 3 18 1 0.0 0.329 0.025 (0;000) ✔ 15/02/17
CaRh2 ICSD 108145 Fd-3m (227) ✔ 6 88 3 0.0 0.000 0.709 (0;000) ✗ 27/01/17
TiSi ICSD 20375 Imm2 (44) ✗ 4 32 3 0.0 0.004 0.370 (0;000) ✔ 15/02/17
S COD 9014401 P3_221 (154) ✗ 9 54 1 1.6752 1.727 0.000 (0;000) ✗ 15/02/17
ZnS COD 9013409 P6_3mc (186) ✗ 8 72 3 2.1423 2.142 0.000 (0;000) ✗ 15/02/17
ZnS COD 9013410 R3m (160) ✗ 10 90 3 2.1155 2.116 0.000 (0;000) ✗ 15/02/17
NaNO2 ICSD 280361 Imm2 (44) ✗ 4 26 1 2.4411 2.622 0.000 (0;000) ✗ 06/10/16
Te COD 1011098 P3_121 (152) ✗ 3 18 3 0.0 0.000 0.016 (0;000) ✔ 15/02/17
CaSn2Rh ICSD 410775 Cmcm (63) ✔ 8 110 3 0.0 0.000 0.887 (0;000) ✗ 27/01/17
Be COD 9013111 P2_12_12 (18) ✗ 4 16 1 0.0 0.006 0.146 (0;000) ✔ 15/03/17
MgCuBi ICSD 58774 F-43m (216) ✗ 3 36 3 0.0 0.000 0.315 (0;000) ✔ 15/03/17
Sc2C3 ICSD 77396 I-43d (220) ✗ 20 136 3 0.0 0.005 0.276 (0;000) ✔ 15/03/17
CoF3 COD 1010416 P321 (150) ✗ 12 114 2 0.0 0.017 0.014 (0;000) ✔ 15/03/17
CS2 COD 9015270 P3_221 (154) ✗ 9 48 3 0.0 0.007 0.167 (0;000) ✔ 15/03/17
SiC COD 9000028 R3m (160) ✗ 14 56 3 1.6226 2.836 0.000 (0;000) ✗ 15/03/17
Ca(ZnSb)2 COD 7221359 P-3m1 (164) ✔ 5 44 2 0.0 0.025 0.103 (0;000) ✗ 27/01/17
ScInCu4 ICSD 416528 F-43m (216) ✗ 6 68 3 0.0 0.413 0.159 (0;000) ✔ 15/03/17
CoGe ICSD 184254 C2/m (12) ✔ 8 52 3 0.0 0.012 0.761 (0;000) ✔ 06/10/16
KAg2AsO4 COD 8100228 I-42m (121) ✗ 8 60 3 0.2946 1.061 0.000 (0;000) ✔ 16/03/17
BaAg2GeS4 ICSD 10040 I-42m (121) ✗ 8 60 3 0.5735 1.186 0.000 (0;000) ✗ 16/03/17
BaAg2GeSe4 ICSD 411405 I222 (23) ✗ 8 60 3 0.0 0.402 0.044 (0;000) ✔ 16/03/17
BaAg2SnS4 ICSD 41898 I222 (23) ✗ 8 70 3 0.3815 1.163 0.000 (0;000) ✔ 16/03/17
BaAg2SnSe4 COD 4000566 I222 (23) ✗ 8 70 3 0.0 0.526 0.035 (0;000) ✔ 16/03/17
Ba(AgTe)2 ICSD 246048 Pnma (62) ✔ 20 176 3 0.5488 0.549 0.000 (0;000) ✗ 16/03/17
CdAg2GeS4 ICSD 152753 Pmn2_1 (31) ✗ 16 124 3 0.5754 0.575 0.000 (0;000) ✗ 16/03/17
Cs2Ti(AgS2)2 COD 4319682 P4_2/mcm (132) ✔ 18 152 2 1.5463 1.851 0.000 (0;000) ✗ 16/03/17
Cs2Zr(AgTe2)2 ICSD 80195 C222 (21) ✗ 9 68 2 1.2649 1.606 0.000 (0;000) ✗ 16/03/17
SiSn ICSD 184676 F-43m (216) ✗ 2 18 3 0.3735 1.360 0.000 (0;000) ✔ 06/10/16
Ag2H2IOF ICSD 32660 P2_1 (4) ✗ 14 88 3 1.2016 1.282 0.000 (0;000) ✗ 16/03/17
Ag2HgSI2 ICSD 413300 Cmc2_1 (36) ✗ 12 108 3 1.0911 1.122 0.000 (0;000) ✗ 16/03/17
Ag2HgO2 COD 7109248 P4_32_12 (96) ✗ 20 184 3 0.581 0.581 0.000 (0;000) ✗ 16/03/17
Zn(AgI2)2 ICSD 190588 Pmn2_1 (31) ✗ 14 124 3 1.5531 1.553 0.000 (0;000) ✗ 16/03/17
KAg2PS4 ICSD 420033 I-42m (121) ✗ 8 60 3 1.0995 1.796 0.000 (0;000) ✗ 16/03/17
KAg2SbS4 ICSD 82143 I-42m (121) ✗ 8 60 3 0.2812 1.172 0.000 (0;000) ✔ 16/03/17
Ag2O3 COD 1509692 Fdd2 (43) ✗ 10 80 3 0.4982 0.687 0.000 (0;000) ✔ 16/03/17
ZnSi(AgO2)2 ICSD 81327 Pc (7) ✗ 16 124 3 0.5309 0.677 0.000 (0;000) ✗ 16/03/17
ZnSi(AgS2)2 ICSD 183705 Pc (7) ✗ 16 124 3 1.766 1.864 0.000 (0;000) ✗ 16/03/17
TiSe ICSD 652036 Pnma (62) ✔ 8 72 3 0.0 0.009 0.197 (0;000) ✗ 27/01/17
Ag3AsS3 COD 9009991 R3c (161) ✗ 14 112 3 1.0119 1.589 0.000 (0;000) ✗ 16/03/17
Ag3AsS4 COD 1509825 Pmn2_1 (31) ✗ 16 124 3 0.619 0.619 0.000 (0;000) ✗ 16/03/17
Ag3AsSe3 COD 8103405 R3c (161) ✗ 14 112 3 0.7517 1.200 0.000 (0;000) ✗ 16/03/17
NaNO2 ICSD 31824 Imm2 (44) ✗ 4 26 1 1.8658 2.031 0.000 (0;000) ✗ 06/10/16
Ag3SeNO3 ICSD 108857 R3c (161) ✗ 16 124 3 0.6914 0.728 0.000 (0;000) ✗ 16/03/17
Ag3P11 COD 4331410 Cm (8) ✗ 14 88 1 0.7858 1.147 0.000 (0;000) ✗ 16/03/17
AgHgSI ICSD 54796 P2_12_12_1 (19) ✗ 16 144 3 1.4581 1.462 0.000 (0;000) ✗ 16/03/17
Ag3PS4 COD 1510028 Pmn2_1 (31) ✗ 16 124 3 1.1228 1.123 0.000 (0;000) ✗ 16/03/17