≤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
GeTe ICSD 159907 R3m (160) 2 10 3 0.3876 0.455 0.000 (0;000) 06/10/16
CuH ICSD 44859 P6_3mc (186) 4 24 3 0.5757 1.488 0.000 (0;000) 06/10/16
SiH8 ICSD 169739 I-4m2 (119) 9 12 1 6.0135 6.275 0.000 (0;000) 06/10/16
HfN2 ICSD 290427 P-6m2 (187) 3 22 3 0.0 0.033 0.203 (0;000) 06/10/16
HgI2 ICSD 22242 Ccm2_1 (36) 6 52 2 1.8395 1.994 0.000 (0;000) 06/10/16
HgO ICSD 24062 P3_121 (152) 6 54 3 1.2097 1.356 0.000 (0;000) 06/10/16
HgO ICSD 639125 P3_221 (154) 6 54 3 1.4576 1.628 0.000 (0;000) 06/10/16
HgO2 ICSD 48214 C2/m (12) 3 24 3 0.8828 1.430 0.000 (0;000) 06/10/16
HgS ICSD 104340 F-43m (216) 2 18 3 0.0 0.087 0.008 (1;000) 06/10/16
HgS ICSD 169614 P3_221 (154) 6 54 3 1.5136 1.570 0.000 (0;000) 06/10/16
HgS ICSD 31129 P3_121 (152) 6 54 3 0.0 0.010 0.199 (0;000) 06/10/16
HgSe ICSD 24175 F-43m (216) 2 18 3 0.0 0.000 0.023 (1;000) 06/10/16
HgSe ICSD 639202 P3_221 (154) 6 54 3 0.6513 0.710 0.000 (0;000) 06/10/16
HgTe ICSD 162602 F-43m (216) 2 18 3 0.0 0.000 0.018 (1;000) 06/10/16
HgTe ICSD 162603 P3_121 (152) 6 54 0 0.1243 0.414 0.000 (0;000) 06/10/16
HgTe ICSD 639251 P3_221 (154) 6 54 3 0.0 0.028 0.057 (0;000) 06/10/16
LiI ICSD 414242 P6_3mc (186) 4 20 1 4.1367 4.137 0.000 (0;000) 06/10/16
TeI ICSD 108 C2/m (12) 8 52 2 0.4247 0.727 0.000 (0;000) 06/10/16
PbI2 ICSD 24263 P6_3mc (186) 6 56 2 1.4242 1.424 0.000 (0;000) 06/10/16
PI3 ICSD 311 P2_1 (4) 8 52 1 1.8955 1.899 0.000 (0;000) 06/10/16
TiI3 ICSD 422870 Cm2m (38) 8 66 1 0.0 0.009 0.345 (0;000) 06/10/16
ZrI3 ICSD 74648 Cm2m (38) 8 66 1 0.0 0.085 0.322 (0;000) 06/10/16
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
InN ICSD 157514 F-43m (216) 2 18 3 0.0 0.000 0.007 (1;000) 06/10/16
InN ICSD 181366 P6_3mc (186) 4 36 3 0.0 0.003 0.008 (1;000) 06/10/16
InP ICSD 165466 F-43m (216) 2 18 3 0.3939 0.394 0.000 (0;000) 06/10/16
InP ICSD 180911 P6_3mc (186) 4 36 3 0.5486 0.549 0.000 (0;000) 06/10/16
InSb ICSD 10021 Pm2m (25) 2 18 3 0.0 0.061 0.615 (0;001) 06/10/16
InSb ICSD 162196 F-43m (216) 2 18 3 0.0313 0.000 0.009 (1;000) 06/10/16
InSb ICSD 190430 P6_3mc (186) 4 36 3 0.0 0.021 0.007 (1;000) 06/10/16
InSb ICSD 57396 Pmm2 (25) 2 18 3 0.0 0.047 0.593 (0;011) 06/10/16
InSe ICSD 1884 R3m (160) 4 38 2 0.4229 0.424 0.000 (0;000) 06/10/16
InSe ICSD 640503 P-6m2 (187) 8 76 2 0.6264 0.626 0.000 (0;000) 06/10/16
In2Se3 ICSD 17008 R3m (160) 5 44 2 0.0 0.073 0.438 (0;000) 06/10/16
LiIr ICSD 104487 P-6m2 (187) 2 12 2 0.0 0.124 0.202 (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
LiIr3 ICSD 104488 Im2m (44) 4 30 3 0.0 0.003 0.660 (0;111) 06/10/16
K2Se3 ICSD 1264 Ccm2_1 (36) 10 72 1 0.7025 0.851 0.000 (0;000) 06/10/16
LaS ICSD 69581 Cm2e (39) 4 18 2 0.0 0.001 0.772 (0;010) 06/10/16
La2O3 ICSD 26864 P321 (150) 5 24 3 0.0 0.004 0.297 (1;000) 06/10/16
LiRh ICSD 150551 P-6m2 (187) 2 20 3 0.0 0.034 0.321 (0;100) 06/10/16
LiRh3 ICSD 642290 Im2m (44) 4 54 3 0.0 0.001 0.690 (0;101) 06/10/16
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
Li8Pb3 ICSD 15694 R-3m (166) 11 66 1 0.0 0.155 0.632 (1;111) 06/10/16
MgO ICSD 161842 P6_3mc (186) 4 32 3 3.6457 3.646 0.000 (0;000) 06/10/16
MgO ICSD 166273 P-6m2 (187) 2 16 3 2.2858 2.517 0.000 (0;000) 06/10/16
MgP4 ICSD 113 P2_1/c (14) 10 60 1 0.6744 0.674 0.000 (0;000) 06/10/16
MgS ICSD 159401 F-43m (216) 2 16 3 3.3139 3.314 0.000 (0;000) 06/10/16
MgSe ICSD 159398 F-43m (216) 2 16 3 2.3963 2.396 0.000 (0;000) 06/10/16
MgSe ICSD 658986 P6_3mc (186) 4 32 3 2.3123 2.313 0.000 (0;000) 06/10/16