≤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 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
BiPd2Pb ICSD 58830 Cm (8) 8 130 3 0.0 0.009 0.811 (1;011) 28/11/16
ZnO ICSD 290968 P2_1 (4) 4 36 0 0.7688 0.769 0.000 (0;000) 06/10/16
ZrTe ICSD 410867 P-6m2 (187) 2 18 3 0.0 0.000 0.093 (1;100) 04/10/16
PtO2 ICSD 24923 P6_3mc (186) 6 44 2 1.4599 1.605 0.000 (0;000) 06/10/16
Cd2P3Br ICSD 100817 Cc (9) 12 92 3 1.0294 1.383 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
Al4C3 ICSD 14397 R3m (160) 7 24 3 0.8906 1.617 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
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 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
C3N4 ICSD 246660 R3m (160) 7 32 2 1.2528 1.275 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
Ca3SiBr2 ICSD 89541 R3m (160) 6 48 1 0.0 0.002 0.536 (1;000) 05/12/16
SiO2 ICSD 162612 P6_222 (180) 9 48 3 5.633 5.840 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
SiO2 ICSD 162660 I-42d (122) 6 32 3 5.8944 5.894 0.000 (0;000) 06/10/16
NbBr2O ICSD 416669 C2 (5) 8 66 2 0.7552 0.860 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
C3N4 ICSD 248430 P-6 (174) 7 32 1 0.0 0.001 0.871 (0;000) 06/10/16
SiO2 ICSD 170513 R3 (146) 9 48 0 5.7129 5.713 0.000 (0;000) 06/10/16
Ta3SBr7 ICSD 51101 Cm (8) 11 94 2 0.7877 0.789 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
C3N4 ICSD 83264 P-43m (215) 7 32 3 2.5786 2.579 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
B2CN ICSD 183793 Pmm2 (25) 8 30 3 0.0 0.000 0.691 (1;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
BeAu ICSD 58396 P2_13 (198) 8 60 3 0.0 0.000 0.475 (1;111) 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) 6 48 1 0.051 0.084 0.000 (0;000) 06/10/16
CaCO3 ICSD 161820 C222_1 (20) 10 64 3 5.1926 5.193 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
CaF2 ICSD 51239 Pmc2_1 (26) 6 48 1 6.5997 6.813 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
KCN ICSD 173942 Cc (9) 6 36 1 5.131 5.273 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
CaSe ICSD 167834 F-43m (216) 2 16 1 3.0584 3.136 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
K4CO4 ICSD 245417 P-43m (215) 9 64 3 2.878 2.878 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
Ca2Sb ICSD 154 I4mm (107) 6 50 1 0.0 0.091 0.055 (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
K4CO4 ICSD 245424 Cm (8) 9 64 3 2.8885 2.927 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
AuN ICSD 167882 F-43m (216) 2 16 3 0.0 0.000 0.871 (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
Li4CO4 ICSD 245388 P-43m (215) 9 40 1 4.7041 5.033 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
MgCO3 ICSD 161821 C222_1 (20) 10 64 3 6.3279 7.357 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
Cd(GaSe2)2 ICSD 163949 I-4 (82) 7 62 3 1.251 1.251 0.000 (0;000) 06/10/16