≤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
HgO ICSD 639125 P3_221 (154) 6 54 3 1.4576 1.628 0.000 (0;000) 06/10/16
HgO2 ICSD 48214 C2/m (12) 3 24 3 0.8828 1.430 0.000 (0;000) 06/10/16
Al2O3 ICSD 169722 C2/c (15) 10 48 3 9.3608 9.361 0.000 (0;000) 06/10/16
HgS ICSD 169614 P3_221 (154) 6 54 3 1.5136 1.570 0.000 (0;000) 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) 4 28 1 1.895 1.911 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
HgSe ICSD 639202 P3_221 (154) 6 54 3 0.6513 0.710 0.000 (0;000) 06/10/16
CuBr ICSD 23989 F-43m (216) 2 18 3 0.3072 0.310 0.000 (0;000) 06/10/16
HgTe ICSD 162603 P3_121 (152) 6 54 0 0.1243 0.414 0.000 (0;000) 06/10/16
CuBr ICSD 30091 P6_3/mmc (194) 4 36 3 0.4343 0.434 0.000 (0;000) 27/01/17
LiI ICSD 414242 P6_3mc (186) 4 20 1 4.1367 4.137 0.000 (0;000) 06/10/16
TeI ICSD 108 C2/m (12) 8 52 2 0.4247 0.727 0.000 (0;000) 06/10/16
PbI2 ICSD 24263 P6_3mc (186) 6 56 2 1.4242 1.424 0.000 (0;000) 06/10/16
PI3 ICSD 311 P2_1 (4) 8 52 1 1.8955 1.899 0.000 (0;000) 06/10/16
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
Al2Se3 ICSD 14373 Cc (9) 10 48 3 1.5341 1.554 0.000 (0;000) 06/10/16
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
CdBr2 ICSD 25782 P6_3mc (186) 6 52 2 2.6943 2.694 0.000 (0;000) 06/10/16
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
InP ICSD 165466 F-43m (216) 2 18 3 0.3939 0.394 0.000 (0;000) 06/10/16
InP ICSD 180911 P6_3mc (186) 4 36 3 0.5486 0.549 0.000 (0;000) 06/10/16
HgBr2 ICSD 36158 Ccm2_1 (36) 6 52 2 2.1612 2.218 0.000 (0;000) 06/10/16
PdBr2 ICSD 27443 C2/c (15) 6 64 1 0.509 0.945 0.000 (0;000) 27/01/17
BAs ICSD 181292 F-43m (216) 2 8 3 1.0744 3.121 0.000 (0;000) 06/10/16
SBr ICSD 37020 Cc2e (41) 8 52 1 2.0962 2.254 0.000 (0;000) 06/10/16
InSe ICSD 1884 R3m (160) 4 38 2 0.4229 0.424 0.000 (0;000) 06/10/16
InSe ICSD 32714 C2/m (12) 4 38 2 1.1651 1.346 0.000 (0;000) 27/01/17
InSe ICSD 640503 P-6m2 (187) 8 76 2 0.6264 0.626 0.000 (0;000) 06/10/16
InBr3 ICSD 65198 C2/m (12) 8 68 2 2.6722 2.697 0.000 (0;000) 02/02/17
ZnO ICSD 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
IrBr3 ICSD 14212 C2/m (12) 8 60 2 1.4173 1.460 0.000 (0;000) 06/10/16
GaAs ICSD 107946 F-43m (216) 2 18 3 0.4268 0.427 0.000 (0;000) 06/10/16
RhBr3 ICSD 28245 C2/m (12) 8 76 2 1.23 1.361 0.000 (0;000) 02/02/17
NO2 ICSD 164631 P2_1/m (11) 12 68 1 1.4082 1.460 0.000 (0;000) 06/10/16
KSb2 ICSD 80945 C2/m (12) 6 38 1 0.1801 0.569 0.000 (0;000) 02/02/17
K2Se3 ICSD 1264 Ccm2_1 (36) 10 72 1 0.7025 0.851 0.000 (0;000) 06/10/16
PbO ICSD 99777 P1 (1) 8 80 2 0.9824 0.982 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
NiP2 ICSD 27160 C2/c (15) 6 40 3 0.5384 0.618 0.000 (0;000) 06/10/16
TlN ICSD 186556 P6_3mc (186) 4 36 3 0.0197 0.024 0.000 (1;000) 06/10/16
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
MoS2 ICSD 38401 R3m (160) 3 26 2 0.8476 1.670 0.000 (0;000) 06/10/16
CF4 ICSD 2848 C2/c (15) 10 64 1 9.4116 9.472 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
MgO ICSD 166273 P-6m2 (187) 2 16 3 2.2858 2.517 0.000 (0;000) 06/10/16
MgP4 ICSD 113 P2_1/c (14) 10 60 1 0.6744 0.674 0.000 (0;000) 06/10/16
MgS ICSD 159401 F-43m (216) 2 16 3 3.3139 3.314 0.000 (0;000) 06/10/16
MgSe ICSD 159398 F-43m (216) 2 16 3 2.3963 2.396 0.000 (0;000) 06/10/16
MgSe ICSD 658986 P6_3mc (186) 4 32 3 2.3123 2.313 0.000 (0;000) 06/10/16
SF6 ICSD 214 Im-3m (229) 7 48 1 8.4913 8.491 0.000 (0;000) 06/10/16