≤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
HfS2 ICSD 601164 P-3m1 (164) 3 24 2 0.9936 1.854 0.000 (0;000) 06/10/16
ZnO ICSD 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
ZnO ICSD 290968 P2_1 (4) 4 36 0 0.7688 0.769 0.000 (0;000) 06/10/16
HfTe5 ICSD 85508 Cmcm (63) 12 84 2 0.0829 0.086 0.000 (1;110) 06/10/16
PtO2 ICSD 24923 P6_3mc (186) 6 44 2 1.4599 1.605 0.000 (0;000) 06/10/16
AgNO2 ICSD 24378 Im2m (44) 4 28 3 1.5099 1.922 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
Ag2HgI4 ICSD 150343 I-4 (82) 7 62 3 1.0055 1.006 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
InI ICSD 38129 Ccmm (63) 4 40 3 1.1696 1.170 0.000 (0;000) 06/10/16
InI ICSD 55181 Cmcm (63) 4 40 3 0.7644 0.832 0.000 (0;000) 06/10/16
TlI ICSD 26761 Ccmm (63) 4 40 2 1.4715 1.656 0.000 (0;000) 06/10/16
PdI2 ICSD 23169 Pnnm (58) 6 64 1 0.6718 0.969 0.000 (0;000) 02/02/17
LaI3 ICSD 31596 Cmcm (63) 8 48 2 1.1147 1.359 0.000 (0;000) 06/10/16
SbI3 ICSD 26082 R-3 (148) 8 52 2 1.7182 1.827 0.000 (0;000) 02/02/17
YI3 ICSD 170773 R-3 (148) 8 64 2 2.4263 2.773 0.000 (0;000) 06/10/16
K2S ICSD 412535 Cmcm (63) 6 48 1 2.7895 2.790 0.000 (0;000) 27/01/17
PI2 ICSD 203216 P-1 (2) 6 38 1 1.5597 1.560 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
B2S2O9 ICSD 426544 C2 (5) 13 72 2 7.109 7.305 0.000 (0;000) 06/10/16
InS ICSD 15931 Pnnm (58) 8 76 3 0.6548 1.429 0.000 (0;000) 27/01/17
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
AgBr ICSD 56549 P2_1/m (11) 4 36 3 0.3803 1.889 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 75654 C2/c (15) 12 64 3 5.8229 5.859 0.000 (0;000) 06/10/16
PbS ICSD 183241 Pmnb (62) 8 80 2 0.9413 0.962 0.000 (0;000) 06/10/16
K2O2 ICSD 180559 Ccme (64) 8 60 1 2.5679 2.644 0.000 (0;000) 06/10/16
K3Sb ICSD 641351 Fm-3m (225) 4 32 1 0.6121 0.612 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
CaF2 ICSD 51239 Pmc2_1 (26) 6 48 1 6.5997 6.813 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
SnSe ICSD 100673 Ccmm (63) 4 40 2 0.2641 0.265 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
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 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
La2O3 ICSD 56166 P-3m1 (164) 5 24 3 3.0056 3.250 0.000 (0;000) 06/10/16
Li2O2 ICSD 24143 P6_3/mmc (194) 8 36 2 2.7201 2.720 0.000 (0;000) 06/10/16
TeO2 ICSD 166847 P2_1/m (11) 12 72 3 2.4449 2.506 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
YN ICSD 161079 P6_3/mmc (194) 4 32 3 0.6511 0.930 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
MnP4 ICSD 100786 P-1 (2) 10 70 3 0.3988 0.496 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
Hg2GeSe4 ICSD 636599 I-4 (82) 7 52 3 0.4485 0.449 0.000 (0;000) 06/10/16