≤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
LiIO3 ICSD 40365 P6_3 (173) 10 56 0 3.7008 3.766 0.000 (0;000) 29/11/16
Cd(InTe2)2 ICSD 620058 I-4 (82) 7 62 3 0.8795 0.880 0.000 (0;000) 06/10/16
Ga2HgSe4 ICSD 290393 I-4 (82) 7 62 3 0.8371 0.837 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 619889 I-4 (82) 7 62 3 1.6245 1.625 0.000 (0;000) 06/10/16
ScN ICSD 236779 F-43m (216) 2 16 3 2.424 2.424 0.000 (0;000) 06/10/16
CaZn3Se4 ICSD 167831 P-43m (215) 8 70 3 1.2442 1.244 0.000 (0;000) 06/10/16
Ca3ZnSe4 ICSD 167833 P-43m (215) 8 66 1 1.9339 2.000 0.000 (0;000) 06/10/16
BeO COD 1011325 Fm-3m (225) 2 10 1 6.5102 6.607 0.000 (0;000) 05/01/17
CO ICSD 26962 P2_13 (198) 8 40 1 6.4576 6.458 0.000 (0;000) 06/10/16
Si2N2O ICSD 200249 Cmc2_1 (36) 10 48 3 5.4106 5.413 0.000 (0;000) 06/10/16
CuCl COD 9013928 Fm-3m (225) 2 18 3 0.5958 1.809 0.000 (0;000) 27/01/17
CdPS3 ICSD 80875 R3 (146) 10 70 0 1.8394 2.251 0.000 (0;000) 06/10/16
CO2 ICSD 188890 I-42d (122) 6 32 3 7.0217 7.119 0.000 (0;000) 06/10/16
Ga2HgSe4 ICSD 290392 I-4 (82) 7 62 3 0.9606 0.961 0.000 (0;000) 06/10/16
KClO3 ICSD 188311 R3m (160) 5 34 1 4.7094 4.710 0.000 (0;000) 06/10/16
Cd(InTe2)2 ICSD 25651 I-4 (82) 7 62 3 0.8133 0.813 0.000 (0;000) 06/10/16
TlF ICSD 30268 Fmmm (69) 2 20 1 1.7905 1.791 0.000 (0;000) 06/10/16
Zn(GaS2)2 ICSD 63242 I-4 (82) 7 62 3 2.316 2.316 0.000 (0;000) 06/10/16
TlF ICSD 90992 Pmab (57) 8 80 2 2.8245 2.913 0.000 (0;000) 06/10/16
Ca2CdP2 ICSD 422580 Ccm2_1 (36) 10 84 1 1.2799 1.290 0.000 (0;000) 06/10/16
MgF2 ICSD 191439 Pmnn (58) 6 48 3 7.9375 7.938 0.000 (0;000) 06/10/16
Ca6Ge2O ICSD 181078 Fm-3m (225) 9 74 1 0.2852 0.294 0.000 (0;000) 06/10/16
MgF2 ICSD 51243 P-1 (2) 6 48 1 0.7823 1.004 0.000 (0;000) 06/10/16
GaPO4 ICSD 97550 C222_1 (20) 12 84 3 4.5581 4.558 0.000 (0;000) 06/10/16
Zn3CdS4 ICSD 168376 P-43m (215) 8 72 3 1.7167 1.717 0.000 (0;000) 06/10/16
Zn3CdS4 ICSD 169185 P-43m (215) 8 72 3 1.8744 1.874 0.000 (0;000) 06/10/16
Zn3CdSe4 ICSD 188388 P-43m (215) 8 72 3 0.6307 0.631 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 603660 I-4 (82) 7 62 3 0.9356 0.936 0.000 (0;000) 06/10/16
C COD 9012242 P6_3/mmc (194) 4 16 3 3.3976 4.784 0.000 (0;000) 27/01/17
ZnCd3S4 ICSD 168374 P-43m (215) 8 72 3 1.2943 1.294 0.000 (0;000) 06/10/16
ZnCd3S4 ICSD 169187 P-43m (215) 8 72 3 1.364 1.364 0.000 (0;000) 06/10/16
ZnCd3Se4 ICSD 188386 P-43m (215) 8 72 3 0.425 0.425 0.000 (0;000) 06/10/16
NaCdF3 ICSD 163866 R3c (161) 10 84 3 3.4133 3.413 0.000 (0;000) 06/10/16
NaCdF3 ICSD 163867 R3c (161) 10 84 3 3.449 3.449 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 106362 I-4 (82) 7 62 3 2.0324 2.034 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 184995 I-4 (82) 7 62 3 2.0642 2.066 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 2286 I-4 (82) 7 62 3 1.628 1.628 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 25642 I-4 (82) 7 62 3 2.1289 2.129 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 31354 I-4 (82) 7 62 3 2.0248 2.027 0.000 (0;000) 06/10/16
FeS2 ICSD 42415 Pmnn (58) 6 40 3 0.8069 1.148 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 52801 I-4 (82) 7 62 3 2.2641 2.264 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 619872 I-4 (82) 7 62 3 1.2052 1.205 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 619873 I-4 (82) 7 62 3 2.337 2.338 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 619875 I-4 (82) 7 62 3 2.0132 2.015 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 619878 I-4 (82) 7 62 3 2.2573 2.260 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 163949 I-4 (82) 7 62 3 1.251 1.251 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 184996 I-4 (82) 7 62 3 1.3585 1.359 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 2287 I-4 (82) 7 62 3 1.0358 1.036 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 25644 I-4 (82) 7 62 3 1.3929 1.393 0.000 (0;000) 06/10/16
BaSeO3 ICSD 54156 P2_1/m (11) 10 68 1 3.9448 3.945 0.000 (0;000) 05/01/17