≤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
OsO4 ICSD 24672 C2 (5) 5 40 1 4.2187 4.251 0.000 (0;000) 06/10/16
Ta2O5 ICSD 280397 C2 (5) 7 56 3 0.4534 1.346 0.000 (0;000) 06/10/16
CdS ICSD 159379 F-43m (216) 2 18 3 1.1498 1.150 0.000 (0;000) 06/10/16
SiOs ICSD 15692 P2_13 (198) 8 80 3 0.0821 0.090 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
ScP ICSD 188693 F-43m (216) 2 16 3 1.5616 1.562 0.000 (0;000) 06/10/16
TaP ICSD 648185 I4_1md (109) 4 36 3 0.0 0.050 0.015 (1;001) 06/10/16
TlP ICSD 184576 F-43m (216) 2 18 3 0.0 0.000 0.014 (1;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
Fe2B ICSD 16809 I-42m (121) 6 38 3 0.0 0.009 0.613 (0;000) 06/10/16
PbS ICSD 183243 R3m (160) 2 20 2 0.9607 0.966 0.000 (0;000) 06/10/16
PbS ICSD 183245 P-6m2 (187) 2 20 3 0.0 0.584 0.111 (0;000) 06/10/16
PbS ICSD 183249 Pbm2 (28) 8 80 2 0.8462 1.424 0.000 (0;000) 06/10/16
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
PbS ICSD 68701 Cm2e (39) 4 40 2 1.0016 1.003 0.000 (0;000) 06/10/16
PbS ICSD 68712 C2 (5) 4 40 2 1.0591 1.094 0.000 (0;000) 06/10/16
PbSe ICSD 74334 F2mm (42) 4 40 2 0.9339 0.934 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
ZnPo ICSD 105771 F-43m (216) 2 28 3 0.0 0.000 0.009 (1;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
RbSb ICSD 191491 F-43m (216) 2 14 1 0.0 0.000 0.134 (0;000) 06/10/16
BN ICSD 162880 Cc (9) 8 32 3 3.3515 4.168 0.000 (0;000) 06/10/16
Ga2BiAs ICSD 182809 P-4m2 (115) 4 36 3 0.0 0.017 0.170 (0;111) 06/10/16