≤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
RhBr3 ICSD 28245 C2/m (12) 8 76 2 1.23 1.361 0.000 (0;000) 02/02/17
VCu3S4 ICSD 183993 P-43m (215) 8 70 3 0.9913 1.332 0.000 (0;000) 06/10/16
Al6C3N2 ICSD 654993 R3m (160) 11 40 3 0.0 0.000 0.475 (0;000) 06/10/16
Zr2Al4C5 ICSD 173676 R3m (160) 11 40 3 0.0 0.014 0.496 (0;000) 06/10/16
LiNbO3 ICSD 167130 R3c (161) 10 68 3 3.0567 3.070 0.000 (0;000) 06/10/16
LiNbO3 ICSD 169695 R3c (161) 10 68 3 3.429 3.550 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
Ca(GePt)2 ICSD 619327 P2_1 (4) 10 76 3 0.0 0.126 0.862 (0;000) 05/12/16
CaSnHg ICSD 602726 P6_3mc (186) 6 72 3 0.0 0.049 0.221 (0;000) 28/10/16
Ge2N2O ICSD 200843 Cmc2_1 (36) 10 48 3 2.9558 3.277 0.000 (0;000) 06/10/16
CaC2 ICSD 290834 Cmcm (63) 6 36 1 0.0 0.051 0.065 (0;000) 06/10/16
CSe2 ICSD 60374 Cmce (64) 6 32 1 1.8396 2.057 0.000 (0;000) 27/01/17
CO2 ICSD 188890 I-42d (122) 6 32 3 7.0217 7.119 0.000 (0;000) 06/10/16
Ge2N2O ICSD 200847 Cmc2_1 (36) 10 48 3 2.7469 3.045 0.000 (0;000) 06/10/16
CaSiPt ICSD 72640 P2_13 (198) 12 96 3 0.0 0.000 0.533 (0;000) 05/12/16
CaZnSn ICSD 106358 P6_3mc (186) 6 72 3 0.0 0.030 0.241 (0;000) 06/10/16
CsN ICSD 29106 Pm-3m (221) 2 14 1 0.0 0.000 0.697 (0;000) 27/01/17
Ca2CdP2 ICSD 422580 Ccm2_1 (36) 10 84 1 1.2799 1.290 0.000 (0;000) 06/10/16
IrBr3 ICSD 14212 C2/m (12) 8 60 2 1.4173 1.460 0.000 (0;000) 06/10/16
CS2 ICSD 15672 Cmce (64) 6 32 1 0.3788 0.877 0.000 (0;000) 06/10/16
PtC ICSD 181345 Fm-3m (225) 2 14 3 0.0 0.168 0.273 (0;000) 06/10/16
IrN ICSD 167880 F-43m (216) 2 14 3 0.0 0.146 0.582 (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
CrCd3Te4 ICSD 181053 P-43m (215) 8 74 3 0.0 0.032 0.067 (0;000) 06/10/16
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
BePd2 ICSD 107609 I4/mmm (139) 3 40 3 0.0 0.020 0.675 (0;000) 05/01/17
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
GaAs ICSD 107946 F-43m (216) 2 18 3 0.4268 0.427 0.000 (0;000) 06/10/16
Si2N2O ICSD 98639 Cmc2_1 (36) 10 48 3 4.9363 4.936 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
CO2 ICSD 110776 Pnnm (58) 6 32 1 2.2578 3.149 0.000 (0;000) 06/10/16