≤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
V2ZnO6 ICSD 26998 C2 (5) 9 74 3 2.1247 2.204 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
V2Pb3O8 ICSD 29359 C2 (5) 13 116 3 2.3727 2.545 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 67604 C2 (5) 13 116 3 2.7495 2.762 0.000 (0;000) 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 67605 C2 (5) 13 116 3 2.725 2.737 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 69800 C2 (5) 13 116 3 2.5077 2.573 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
TeSeO4 ICSD 201413 P1 (1) 12 72 3 3.0537 3.293 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
Si3P2Pt ICSD 84944 P1 (1) 12 64 3 0.6365 1.195 0.000 (0;000) 06/10/16
Si4P4Ru ICSD 79006 P1 (1) 9 52 3 1.442 1.660 0.000 (0;000) 06/10/16
CuI ICSD 24772 P6_3mc (186) 4 36 3 0.9338 0.934 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
Sb2Te4Pb ICSD 250250 R-3m (166) 7 48 2 0.1535 0.154 0.000 (1;111) 02/02/17
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
CuI ICSD 84217 P3m1 (156) 4 36 2 1.3365 1.337 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
Ag2GeS3 ICSD 41711 Cmc2_1 (36) 12 88 3 0.1033 0.103 0.000 (0;000) 28/11/16
SiPtSe ICSD 649595 P2_1ab (29) 12 80 3 0.661 0.803 0.000 (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
SbRhS ICSD 650233 P2_13 (198) 12 112 3 1.0306 1.277 0.000 (0;000) 06/10/16
B6P ICSD 615157 R-3m (166) 14 46 3 2.3732 2.493 0.000 (0;000) 05/01/17
Ag2HgI4 ICSD 25592 I-4 (82) 7 62 3 1.0077 1.008 0.000 (0;000) 06/10/16
RuS2 COD 9016356 Pa3 (205) 12 112 3 0.7339 0.971 0.000 (0;000) 27/01/17
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
Tl3SbS3 ICSD 48133 R3m (160) 7 62 3 1.2263 1.230 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
TaTl3S4 ICSD 16571 I-43m (217) 8 76 1 1.8689 2.059 0.000 (0;000) 06/10/16
TaTl3S4 ICSD 600247 I-43m (217) 8 76 1 1.8678 2.058 0.000 (0;000) 06/10/16
Te2Ru COD 1528256 Pnnm (58) 6 56 3 0.2 1.021 0.000 (0;000) 27/01/17
BaTe3 ICSD 36366 P-42_1m (113) 8 56 1 0.719 0.730 0.000 (0;000) 06/10/16
CuP2 ICSD 35282 P2_1/c (14) 12 84 2 0.8655 0.866 0.000 (0;000) 06/10/16
ScTlS2 ICSD 418474 P6_3/mmc (194) 8 72 2 0.725 1.667 0.000 (0;000) 27/01/17
SiS2 COD 1010409 Ibam (72) 6 32 1 2.6018 2.896 0.000 (0;000) 27/01/17
SnS2 COD 9009120 P-3m1 (164) 3 26 2 1.4075 1.942 0.000 (0;000) 27/01/17
Ag3SI ICSD 174095 R3 (146) 5 46 3 0.4293 0.829 0.000 (0;000) 06/10/16
TaTl3S4 ICSD 651107 I-43m (217) 8 76 1 1.8644 2.054 0.000 (0;000) 06/10/16
Tl3VS4 ICSD 16572 I-43m (217) 8 76 3 1.4009 1.401 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
YTlS2 ICSD 651267 R-3m (166) 4 36 2 1.4802 2.223 0.000 (0;000) 27/01/17
ZrS2 COD 5910006 P-3m1 (164) 3 16 2 0.535 1.254 0.000 (0;000) 27/01/17
Tl3VS4 ICSD 200270 I-43m (217) 8 76 3 1.8328 1.833 0.000 (0;000) 06/10/16
TiS3 COD 1520546 P2_1/m (11) 8 60 2 0.2822 0.309 0.000 (0;000) 27/01/17
Tl3VS4 ICSD 600245 I-43m (217) 8 76 3 1.4025 1.403 0.000 (0;000) 06/10/16