≤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
CsPbBr3 ICSD 28312 Pnma (62) 20 176 2 2.4002 2.502 0.000 (0;000) 02/02/17
MgInBr3 ICSD 402533 Pnma (62) 20 176 3 1.8247 2.328 0.000 (0;000) 02/02/17
BaFe2Se3 COD 1504314 Pnma (62) 24 176 1 0.0 0.003 0.354 (1;000) 04/08/17
ZnAs2 ICSD 2021 P2_1/c (14) 24 176 3 0.2561 0.256 0.000 (0;000) 04/08/17
In2Pd8Se ICSD 290932 P4/mmm (123) 11 176 3 0.0 0.005 0.482 (1;111) 27/01/17
Tl2Au4S3 COD 7109280 Pmmn (59) 18 176 3 0.7914 0.791 0.000 (0;000) 21/03/17
BiAsO4 COD 9011234 P2_1/c (14) 24 176 3 3.0064 3.123 0.000 (0;000) 04/08/17
Ti3In4 ICSD 59553 P4/mbm (127) 14 176 3 0.0 0.001 0.381 (1;000) 02/02/17
TiAs2 ICSD 611500 Pnnm (58) 24 176 3 0.0 0.017 0.183 (0;000) 04/08/17
Ba(ZnSb)2 ICSD 32020 Pnma (62) 20 176 3 0.0 0.015 0.060 (0;000) 02/02/17
ZnHg3(SCl2)2 ICSD 420783 P6_3mc (186) 20 176 2 0.0 0.095 0.073 (0;000) 11/04/17
Rb2PbO2 ICSD 2267 P-1 (2) 20 176 3 0.0923 0.200 0.000 (0;000) 02/02/17
RbCrI3 COD 1528243 C2 (5) 20 176 2 0.0 0.001 0.604 ? 22/03/17
Re2W ICSD 650203 P6_3/mmc (194) 12 176 3 0.0 0.007 1.000 (0;000) 02/02/17
CsCrI3 ICSD 23382 Pbcn (60) 20 176 1 0.0 0.008 0.457 (0;000) 22/03/17
RbCdAuS2 ICSD 85582 Pcca (54) 20 176 2 1.9477 2.222 0.000 (0;000) 21/03/17
Sr2CoReO6 ICSD 173491 P2_1/c (14) 20 176 3 0.0 0.035 0.475 (0;000) 02/02/17
RbCuSe4 ICSD 404225 P2_12_12_1 (19) 24 176 1 1.0816 1.103 0.000 (0;000) 04/08/17
Y4OsBr4 ICSD 71513 C2/c (15) 18 176 3 0.5556 0.589 0.000 (0;000) 02/02/17
NbSbF10 COD 4031238 P-1 (2) 24 176 1 4.8912 4.896 0.000 (0;000) 04/08/17
CaPd3O4 COD 1008075 Pm-3n (223) 16 176 3 0.0 0.004 0.120 (0;000) 27/01/17
In2O3 ICSD 181835 Pnma (62) 20 176 3 1.4566 1.721 0.000 (0;000) 27/01/17
InBF4 COD 1511123 Pnma (62) 24 176 1 4.5108 4.575 0.000 (0;000) 04/08/17
CdP2 COD 1528584 P4_32_12 (96) 24 176 3 1.1046 1.251 0.000 (0;000) 04/08/17
CuCl3O2 COD 2310504 P2_1/c (14) 24 176 1 0.006 0.082 1.000 (0;000) 04/08/17
LiGaCl4 ICSD 60849 P2_1/c (14) 24 176 1 4.6362 4.636 0.000 (0;000) 04/08/17
KICl4 COD 1010442 P2_1/c (14) 24 176 1 1.8961 1.910 0.000 (0;000) 04/08/17
Rb6Cl4O ICSD 405193 R-3c (167) 22 176 1 1.7803 1.780 0.000 (0;000) 04/08/17
CuClF10 COD 1529596 P2_1/c (14) 24 176 2 0.0 0.002 0.108 (0;000) 04/08/17
CuClF10 ICSD 35387 P2_1/c (14) 24 176 2 0.0 0.001 0.267 (1;001) 04/08/17
Ni(AuF4)2 COD 1510404 P2_1/c (14) 22 176 3 0.0 0.022 0.147 (0;000) 04/08/17
Mg(AuF4)2 COD 1510402 P2_1/c (14) 22 176 3 2.1334 2.147 0.000 (0;000) 04/08/17
RbSnI3 ICSD 400934 Pnma (62) 20 176 2 1.8086 1.882 0.000 (0;000) 02/02/17
RbPbI3 ICSD 161482 Pnma (62) 20 176 2 1.8148 1.861 0.000 (0;000) 02/02/17
CsSnCl3 COD 1527954 P2_1/c (14) 20 176 1 2.8109 2.811 0.000 (0;000) 02/02/17
LiInF4 COD 2000863 Pbcn (60) 24 176 2 4.4823 4.482 0.000 (0;000) 04/08/17
Rb2SnO2 ICSD 24805 P2_12_12_1 (19) 20 176 1 2.1572 2.226 0.000 (0;000) 29/03/17
Cd4GeS6 COD 2003996 Cc (9) 22 176 3 1.4332 1.433 0.000 (0;000) 07/08/17
SnSO4 ICSD 245906 P-1 (2) 24 176 3 1.3394 1.555 0.000 (0;000) 04/08/17
Cs3TiF7 COD 1531503 P4/mbm (127) 22 176 1 2.7718 2.772 0.000 (0;000) 07/08/17
LiInI4 ICSD 36599 P2_1/c (14) 24 176 1 2.0709 2.071 0.000 (0;000) 04/08/17
Sr4I6O COD 2200256 P6_3mc (186) 22 176 1 3.1042 3.104 0.000 (0;000) 07/08/17
LiGaI4 ICSD 60850 P2_1/c (14) 24 176 1 2.3064 2.339 0.000 (0;000) 04/08/17
Ba(AuF4)2 COD 1510360 I-4 (82) 22 176 1 2.4753 2.477 0.000 (0;000) 07/08/17
Ca2Ta2O7 COD 9009944 Fd-3m (227) 22 176 3 1.9414 1.941 0.000 (0;000) 07/08/17
Y3TaO7 COD 1525169 C222_1 (20) 22 176 3 2.5659 2.566 0.000 (0;000) 07/08/17
Cd4SiSe6 COD 1532045 Cc (9) 22 176 3 0.8423 0.843 0.000 (0;000) 07/08/17
Rb3V5O14 COD 4316137 P31m (157) 22 176 1 2.1177 2.207 0.000 (0;000) 04/08/17
Rb6Br4O ICSD 411955 R-3c (167) 22 176 1 1.6305 1.631 0.000 (0;000) 07/08/17
PbSO4 COD 9004484 Pnma (62) 24 176 3 3.6491 3.860 0.000 (0;000) 04/08/17