≤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
Al4C3 ICSD 14397 R3m (160) 7 24 3 0.8906 1.617 0.000 (0;000) 06/10/16
C3N4 ICSD 246660 R3m (160) 7 32 2 1.2528 1.275 0.000 (0;000) 06/10/16
CuN ICSD 161756 F-43m (216) 2 16 3 0.0 0.009 0.871 (0;000) 06/10/16
C3N4 ICSD 248430 P-6 (174) 7 32 1 0.0 0.001 0.871 (0;000) 06/10/16
C3N4 ICSD 83264 P-43m (215) 7 32 3 2.5786 2.579 0.000 (0;000) 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) 6 48 1 0.051 0.084 0.000 (0;000) 06/10/16
CaF2 ICSD 51239 Pmc2_1 (26) 6 48 1 6.5997 6.813 0.000 (0;000) 06/10/16
CaSe ICSD 167834 F-43m (216) 2 16 1 3.0584 3.136 0.000 (0;000) 06/10/16
Ca2Sb ICSD 154 I4mm (107) 6 50 1 0.0 0.091 0.055 (0;000) 06/10/16
CdI2 ICSD 38116 P6_3mc (186) 6 52 2 1.9181 2.127 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
CdPo ICSD 102047 F-43m (216) 2 28 3 0.0 0.000 0.009 (1;000) 06/10/16
CdS ICSD 159379 F-43m (216) 2 18 3 1.1498 1.150 0.000 (0;000) 06/10/16
CdS ICSD 600773 I2mm (44) 2 18 3 0.0 2.665 0.027 (0;000) 06/10/16
WN2 ICSD 290433 P-6m2 (187) 3 24 3 0.8125 1.046 0.000 (0;000) 06/10/16
CdS ICSD 60629 P6_3mc (186) 4 36 3 1.2121 1.212 0.000 (0;000) 06/10/16
CdSe ICSD 180931 F-43m (216) 2 18 3 0.3656 0.366 0.000 (0;000) 06/10/16
CdSe ICSD 415786 P6_3mc (186) 4 36 3 0.5591 0.559 0.000 (0;000) 06/10/16
CdTe ICSD 108237 Pm2m (25) 2 18 3 0.0 0.032 0.374 (0;110) 06/10/16
CdTe ICSD 108238 F-43m (216) 2 18 3 0.528 0.528 0.000 (0;000) 06/10/16
CdTe ICSD 150941 P6_3mc (186) 4 36 3 0.5613 0.561 0.000 (0;000) 06/10/16
CdTe ICSD 67862 P3_121 (152) 6 54 3 0.5051 0.741 0.000 (0;000) 06/10/16
CuCl ICSD 23988 F-43m (216) 2 18 3 0.3607 0.361 0.000 (0;000) 06/10/16
BN ICSD 162880 Cc (9) 8 32 3 3.3515 4.168 0.000 (0;000) 06/10/16
InCl ICSD 2431 Cc2m (40) 4 40 1 1.4421 1.528 0.000 (0;000) 06/10/16
InCl ICSD 2432 Ccm2_1 (36) 4 40 3 1.4416 1.525 0.000 (0;000) 06/10/16
SO2 ICSD 24645 C2ce (41) 6 36 1 2.7868 3.412 0.000 (0;000) 06/10/16
N3Cl ICSD 424502 Cmc2_1 (36) 8 44 1 2.3446 2.370 0.000 (0;000) 06/10/16
MgCl2 ICSD 51245 P-4m2 (115) 3 24 2 4.679 5.054 0.000 (0;000) 06/10/16
MgCl2 ICSD 51246 C2cm (40) 6 48 2 0.0 0.022 0.250 (1;000) 06/10/16
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
MnN ICSD 236787 F-43m (216) 2 20 3 0.0222 0.393 0.000 (0;000) 04/10/16
ZnCl2 ICSD 15916 I-42d (122) 6 52 3 3.8632 3.863 0.000 (0;000) 06/10/16
ZrCl2 ICSD 20144 R3m (160) 3 26 2 0.8387 1.424 0.000 (0;000) 06/10/16
TcB ICSD 168895 P-6m2 (187) 2 18 3 0.0 0.000 0.545 (1;100) 06/10/16
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
TlAs ICSD 184574 F-43m (216) 2 18 3 0.0 0.000 0.142 (1;000) 04/10/16
InN ICSD 181366 P6_3mc (186) 4 36 3 0.0 0.003 0.008 (1;000) 06/10/16
CoN ICSD 161754 F-43m (216) 2 14 3 0.0 0.000 0.708 (1;000) 06/10/16
MnP ICSD 191788 F-43m (216) 2 20 3 0.0 0.028 0.137 (0;000) 04/10/16
Be5Pd ICSD 58729 F-43m (216) 6 30 1 0.0 0.315 0.184 (0;000) 04/10/16
InSb ICSD 57396 Pmm2 (25) 2 18 3 0.0 0.047 0.593 (0;011) 06/10/16
Ag3Sb ICSD 38820 Pmm2 (25) 4 38 3 0.0 0.008 0.385 (1;010) 06/10/16
In2Se3 ICSD 17008 R3m (160) 5 44 2 0.0 0.073 0.438 (0;000) 06/10/16
CrSi2 ICSD 16836 P6_222 (180) 9 66 3 0.3285 0.492 0.000 (0;000) 06/10/16
CrSi2 ICSD 96026 P6_422 (181) 9 66 3 0.3265 0.494 0.000 (0;000) 06/10/16
CuF ICSD 52273 F-43m (216) 2 18 3 0.0 0.027 0.037 (1;000) 06/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
MgO ICSD 161842 P6_3mc (186) 4 32 3 3.6457 3.646 0.000 (0;000) 06/10/16