≤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
Be5Fe ICSD 616267 F-43m (216) 6 28 1 0.0 0.000 0.556 ? 15/02/17
Zr2O ICSD 77714 Pn-3m (224) 6 28 3 0.0 0.000 0.564 (0;111) 27/01/17
LiGaO2 ICSD 28388 R-3m (166) 4 28 2 4.0872 4.268 0.000 (0;000) 27/01/17
BaSi ICSD 191760 Cmcm (63) 4 28 1 0.0 0.020 0.547 (1;110) 06/10/16
Pb ICSD 648350 P6_3/mmc (194) 2 28 3 0.0 0.003 0.725 (1;000) 27/01/17
BaGe ICSD 52688 Cmcm (63) 4 28 1 0.0 0.011 0.146 (0;110) 06/10/16
Br COD 1512496 Cmce (64) 4 28 1 1.1847 1.185 0.000 (0;000) 27/01/17
SrB6 ICSD 50313 Pm-3m (221) 7 28 3 0.0 0.002 0.010 (1;111) 06/10/16
YCoC2 ICSD 57007 C2mm (38) 4 28 3 0.0 0.036 0.259 (1;100) 06/10/16
LiVS2 COD 1528269 P-3m1 (164) 4 28 2 0.0 0.000 0.446 (0;000) 27/01/17
AgSbTe2 COD 4111783 P4/mmm (123) 4 28 3 0.0 0.038 0.221 (0;110) 05/01/17
LiAg ICSD 247145 I4_1/amd (141) 4 28 3 0.0 0.025 0.646 (1;111) 05/01/17
FeS ICSD 68847 Cmc2_1 (36) 4 28 3 0.0 0.028 0.242 (0;000) 06/10/16
AgSbTe2 COD 4111784 R-3m (166) 4 28 3 0.0 0.671 0.213 (0;000) 05/01/17
PbF2 COD 9009027 Fm-3m (225) 3 28 3 4.0292 4.173 0.000 (0;000) 27/01/17
F2 ICSD 16262 C2/c (15) 4 28 1 1.3602 1.360 0.000 (0;000) 27/01/17
LaAu ICSD 612099 Ccmm (63) 4 28 3 0.0 0.013 0.464 (1;000) 06/10/16
BaSi COD 1526652 Cmcm (63) 4 28 1 0.0 0.012 0.130 (0;110) 05/01/17
TiOs COD 1523502 Pm-3m (221) 2 28 3 0.0 0.011 0.242 (0;111) 27/01/17
YCoC2 ICSD 617465 C2mm (38) 4 28 3 0.0 0.036 0.259 (1;100) 06/10/16
Sb2TeSe2 ICSD 60963 R3m (160) 5 28 2 0.2074 0.207 0.000 (1;000) 06/10/16
Te3As2 ICSD 41040 R3m (160) 5 28 0 0.0 0.025 0.069 (1;000) 04/10/16
ZrSiO ICSD 25731 P4/nmm (129) 6 28 2 0.0 0.041 0.027 (0;001) 27/01/17
LiO2 COD 1514090 Pnnm (58) 6 30 1 0.0 0.000 0.990 (0;110) 27/01/17
LiO2 COD 9014136 C2/m (12) 6 30 1 0.0 0.004 0.735 (1;110) 27/01/17