≤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
ZnO ICSD 290968 P2_1 (4) 4 36 0 0.7688 0.769 0.000 (0;000) 06/10/16
PtO2 ICSD 24923 P6_3mc (186) 6 44 2 1.4599 1.605 0.000 (0;000) 06/10/16
SiO2 ICSD 100341 P3_221 (154) 9 48 3 6.0022 6.297 0.000 (0;000) 06/10/16
SiO2 ICSD 153453 P3_1 (144) 9 48 0 5.9943 6.284 0.000 (0;000) 06/10/16
SiO2 ICSD 153886 P4_12_12 (92) 12 64 3 5.6311 5.636 0.000 (0;000) 06/10/16
SiO2 ICSD 154289 P3_121 (152) 9 48 3 5.9953 6.285 0.000 (0;000) 06/10/16
SiO2 ICSD 162612 P6_222 (180) 9 48 3 5.633 5.840 0.000 (0;000) 06/10/16
SiO2 ICSD 162660 I-42d (122) 6 32 3 5.8944 5.894 0.000 (0;000) 06/10/16
SiO2 ICSD 170510 I4_122 (98) 12 64 3 5.05 5.050 0.000 (0;000) 06/10/16
SiO2 ICSD 170513 R3 (146) 9 48 0 5.7129 5.713 0.000 (0;000) 06/10/16
SiO2 ICSD 413210 Cc (9) 12 64 3 5.8723 5.872 0.000 (0;000) 06/10/16
SiO2 ICSD 75647 I-4 (82) 12 64 3 5.8931 5.968 0.000 (0;000) 06/10/16
SiO2 ICSD 75651 P4_32_12 (96) 12 64 3 5.7082 5.708 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
SiO2 ICSD 75657 C2 (5) 12 64 3 5.553 5.591 0.000 (0;000) 06/10/16
SiO2 ICSD 75665 Pm (6) 12 64 3 3.8179 4.380 0.000 (0;000) 06/10/16
SiO2 ICSD 75668 Pc (7) 12 64 3 3.4494 3.876 0.000 (0;000) 06/10/16
SiO2 ICSD 75669 P2 (3) 12 64 3 1.7784 1.964 0.000 (0;000) 06/10/16
SiO2 ICSD 93975 P6_422 (181) 9 48 3 5.9324 6.151 0.000 (0;000) 06/10/16
TeO2 ICSD 161691 P4_12_12 (92) 12 72 3 2.4087 2.488 0.000 (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
TeO2 ICSD 62897 P4_32_12 (96) 12 72 3 2.9657 3.040 0.000 (0;000) 06/10/16
TiO2 ICSD 189324 P-62m (189) 9 72 3 0.9234 0.923 0.000 (0;000) 06/10/16
TiO2 ICSD 41493 P3_121 (152) 9 72 3 3.8185 3.903 0.000 (0;000) 06/10/16
ReO3 ICSD 202338 P6_322 (182) 8 66 3 0.0 0.001 0.569 (1;101) 06/10/16
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