≤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
HfAsRu ICSD 610655 Ima2 (46) ✗ 18 198 3 0.0 0.003 0.659 ? ✗ 21/03/17
AsPd3 ICSD 611189 I-4 (82) ✗ 16 236 3 0.0 0.022 0.832 ? ✗ 21/03/17
Ag3SI ICSD 159858 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
BaTe3 ICSD 36366 P-42_1m (113) ✗ 8 56 1 0.719 0.730 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
AlAs ICSD 67771 P6_3mc (186) ✗ 4 16 3 1.599 1.705 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
Ag3SI ICSD 201005 R3 (146) ✗ 5 46 3 0.4545 1.022 0.000 (0;000) ✔ 28/11/16
AsRh ICSD 42572 Pmnb (62) ✔ 8 88 3 0.0 0.044 0.380 (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
Ag2TeS3 ICSD 85135 Cc (9) ✗ 12 92 3 1.0746 1.075 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
Pb2O3 ICSD 36243 P2_1/m (11) ✔ 10 92 3 0.0 0.344 0.804 (0;000) ✔ 27/01/17
CoAsS ICSD 41757 Pca2_1 (29) ✗ 12 80 3 0.9749 1.154 0.000 (0;000) ✗ 06/10/16
CoAsS ICSD 43221 Pca2_1 (29) ✗ 12 80 3 0.8165 1.065 0.000 (0;000) ✗ 06/10/16
GeTe ICSD 638005 Pnma (62) ✔ 8 40 2 0.0 0.104 0.027 (0;000) ✗ 02/02/17
CuI ICSD 24772 P6_3mc (186) ✗ 4 36 3 0.9338 0.934 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
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
Ag2GeS3 ICSD 41711 Cmc2_1 (36) ✗ 12 88 3 0.1033 0.103 0.000 (0;000) ✔ 28/11/16
Ag2HgI4 ICSD 25592 I-4 (82) ✗ 7 62 3 1.0077 1.008 0.000 (0;000) ✗ 06/10/16
YAgSn ICSD 416375 P6_3mc (186) ✗ 6 72 3 0.0 0.000 0.211 (0;000) ✔ 06/10/16
AlAs ICSD 185081 F-43m (216) ✗ 2 8 3 1.3082 2.054 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
AlN ICSD 163951 Ccmm (63) ✔ 4 16 3 4.2953 5.458 0.000 (0;000) ✗ 06/10/16
BaSe2 ICSD 16358 C2/c (15) ✔ 6 44 1 1.009 1.076 0.000 (0;000) ✗ 06/10/16
Be5Pd ICSD 58729 F-43m (216) ✗ 6 30 1 0.0 0.315 0.184 (0;000) ✔ 04/10/16
AlPO4 ICSD 98384 C222_1 (20) ✗ 12 64 3 5.7822 5.782 0.000 (0;000) ✗ 06/10/16
CoAsS ICSD 41758 Pca2_1 (29) ✗ 12 80 3 0.9695 1.147 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
CrSi2 ICSD 96026 P6_422 (181) ✗ 9 66 3 0.3265 0.494 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
CrSi2 ICSD 16836 P6_222 (180) ✗ 9 66 3 0.3285 0.492 0.000 (0;000) ✔ 06/10/16
AlF3 ICSD 36034 R-3 (148) ✔ 8 48 3 8.1649 8.165 0.000 (0;000) ✗ 06/10/16
BaS3 ICSD 23637 P-42_1m (113) ✗ 8 56 1 1.3893 1.418 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
MnP ICSD 191788 F-43m (216) ✗ 2 20 3 0.0 0.028 0.137 (0;000) ✔ 04/10/16
BaS2 ICSD 2004 C2/c (15) ✔ 6 44 1 1.5522 1.591 0.000 (0;000) ✗ 06/10/16
HfPt ICSD 638781 Cmcm (63) ✔ 4 44 3 0.0 0.014 0.435 (0;000) ✗ 27/01/17
AgI ICSD 28230 P4/nmm (129) ✔ 4 36 2 1.0238 1.024 0.000 (0;000) ✗ 06/10/16
AgCl ICSD 56544 Ccmm (63) ✔ 4 36 3 0.6341 1.745 0.000 (0;000) ✗ 06/10/16
CrP2 ICSD 2526 C2/m (12) ✔ 6 48 3 0.0 0.029 0.247 (0;000) ✔ 27/01/17
AgNO2 ICSD 26750 Imm2 (44) ✗ 4 28 3 1.5341 1.989 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
BaP3 ICSD 23618 C2/m (12) ✔ 8 50 1 0.6198 0.781 0.000 (0;000) ✗ 05/01/17
CrI2 ICSD 23892 C2/m (12) ✔ 3 28 2 0.0 0.052 0.341 (0;000) ✔ 06/10/16
Hg4Pt ICSD 639148 Im-3m (229) ✔ 5 58 3 0.0 0.659 0.309 (0;000) ✗ 27/01/17
ZnTe ICSD 80076 P3_1 (144) ✗ 6 54 3 0.2277 1.605 0.000 (0;000) ✔ 06/10/16