≤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
Pt5Se4 COD 9012387 P2_1/c (14) 18 148 3 0.0 0.012 0.257 (0;101) 02/02/17
CoSb2 ICSD 624891 P2_1/c (14) 12 108 3 0.0 0.026 0.117 (1;010) 02/02/17
Sr2NbInO6 ICSD 99696 P2_1/c (14) 20 164 3 3.8346 3.882 0.000 (0;000) 02/02/17
CaPS3 ICSD 405192 P2_1/c (14) 20 132 1 3.1376 3.138 0.000 (0;000) 02/02/17
LiYO2 COD 1008941 P2_1/c (14) 16 104 3 4.2319 4.232 0.000 (0;000) 02/02/17
HgCN2 ICSD 412278 P2_1/c (14) 16 104 3 1.849 1.890 0.000 (0;000) 02/02/17
Ag2S COD 4329107 P2_1/c (14) 12 112 3 0.0315 0.032 0.000 (0;000) 30/01/17
Cd2PCl2 ICSD 412647 P2_1/c (14) 20 172 3 1.6678 1.668 0.000 (0;000) 02/02/17
LiAs COD 9008949 P2_1/c (14) 16 64 1 0.4721 0.668 0.000 (0;000) 30/01/17
SiBr4 COD 2105707 P2_1/c (14) 20 128 1 4.2129 4.288 0.000 (0;000) 02/02/17
NaCa2IO6 ICSD 425448 P2_1/c (14) 20 144 1 2.4371 2.611 0.000 (0;000) 02/02/17
RbPO3 COD 2310557 P2_1/c (14) 20 128 1 5.46 5.460 0.000 (0;000) 02/02/17
SnBr4 ICSD 51570 P2_1/c (14) 20 168 1 2.8007 2.801 0.000 (0;000) 02/02/17
Ba2GeAs2 ICSD 35151 P2_1/c (14) 20 136 1 0.5906 0.728 0.000 (0;000) 30/01/17
SnGeS3 COD 9005509 P2_1/c (14) 20 144 3 1.3882 1.610 0.000 (0;000) 02/02/17
Li6Br3N ICSD 84092 P2_1/c (14) 20 88 1 2.3159 2.316 0.000 (0;000) 02/02/17
PPb ICSD 40162 P2_1/c (14) 16 152 1 0.0 0.008 0.483 (0;111) 02/02/17
Na3VF6 ICSD 27347 P2_1/c (14) 20 164 1 0.0 0.003 0.034 (0;000) 02/02/17
K2TeI6 ICSD 23649 P2_1/c (14) 18 132 1 1.4052 1.537 0.000 (0;000) 02/02/17
SbTeRu ICSD 650595 P2_1/c (14) 12 108 3 0.3289 0.592 0.000 (0;000) 02/02/17
Ca2InOsO6 ICSD 190486 P2_1/c (14) 20 170 3 0.0 0.000 0.600 (0;010) 02/02/17
Ba2YReO6 ICSD 97089 P2_1/c (14) 20 164 3 0.0 0.029 0.393 (0;000) 02/02/17
Ba(GaP)2 COD 4316404 P2_1/c (14) 20 184 1 1.428 1.428 0.000 (0;000) 02/02/17
Ca2MgWO6 COD 2013469 P2_1/c (14) 20 160 3 3.4238 3.484 0.000 (0;000) 02/02/17
As2Rh ICSD 657340 P2_1/c (14) 12 108 3 0.3743 0.424 0.000 (0;000) 30/01/17
PPbSe3 ICSD 62230 P2_1/c (14) 20 148 3 1.4514 1.517 0.000 (0;000) 02/02/17
CsTeSe3 ICSD 84993 P2_1/c (14) 20 132 3 0.9985 1.018 0.000 (0;000) 02/02/17
PCl2OF ICSD 416167 P2_1/c (14) 20 128 1 5.5247 5.615 0.000 (0;000) 02/02/17
CaSiPt ICSD 72641 P2_1/c (14) 12 96 3 0.0 0.128 0.101 (1;000) 02/02/17
Ca2NiWO6 ICSD 160110 P2_1/c (14) 20 160 3 0.0 0.037 0.636 (0;000) 02/02/17
KSb COD 9016016 P2_1/c (14) 16 112 3 0.0 0.727 1.000 (0;000) 02/02/17
NaSr2IO6 ICSD 425447 P2_1/c (14) 20 144 3 2.1609 2.225 0.000 (0;000) 02/02/17
BaBiO3 COD 2100569 P2_1/c (14) 20 172 3 0.0 1.096 0.032 (0;000) 02/02/17
K2TcI6 ICSD 65510 P2_1/c (14) 18 150 1 0.0 0.000 0.897 (0;000) 02/02/17
Ca2ScSbO6 ICSD 262995 P2_1/c (14) 20 144 3 3.8324 4.021 0.000 (0;000) 02/02/17
Ba(SiIr)2 ICSD 50159 P2_1/c (14) 20 208 3 0.0 0.225 0.604 (0;000) 02/02/17
Ag2CN2 ICSD 411091 P2_1/c (14) 20 144 3 1.1872 1.187 0.000 (0;000) 02/02/17
ICl ICSD 26032 P2_1/c (14) 16 112 1 0.0 0.196 0.034 (0;000) 02/02/17
CsBiS2 ICSD 72975 P2_1/c (14) 16 144 1 1.5688 1.689 0.000 (0;000) 02/02/17
Hg ICSD 15902 P2_1/c (14) 6 72 3 1.6952 1.722 0.000 (0;000) 02/02/17
Sr2CoReO6 ICSD 173491 P2_1/c (14) 20 176 3 0.0 0.035 0.475 (0;000) 02/02/17
Mn2FeSbO6 ICSD 181147 P2_1/c (14) 20 158 3 8.8163 0.000 1.000 (0;000) 02/02/17
RbBS3 COD 1511306 P2_1/c (14) 20 120 1 2.3694 2.627 0.000 (0;000) 02/02/17
CuTe2Br ICSD 67252 P2_1/c (14) 16 120 2 0.3199 0.337 0.000 (0;000) 02/02/17
HCO2 COD 5900034 P2_1/c (14) 16 68 1 0.0 0.011 0.058 (1;010) 02/02/17
FeTeAs ICSD 610529 P2_1/c (14) 12 76 3 0.5659 0.631 0.000 (0;000) 30/01/17
Na2CrCl4 ICSD 66201 P2_1/c (14) 14 120 1 0.0 0.020 0.493 (0;000) 02/02/17
LiCaAlN2 ICSD 424911 P2_1/c (14) 20 104 1 2.8043 2.811 0.000 (0;000) 30/01/17
Na3CrF6 ICSD 27070 P2_1/c (14) 20 166 1 0.0 0.000 0.617 (0;000) 02/02/17
SO3 COD 9010982 P2_1/c (14) 16 96 1 5.8568 5.878 0.000 (0;000) 02/02/17