≤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
Na3InCl6 ICSD 154092 P-31c (163) 20 164 1 4.0782 4.095 0.000 (0;000) 02/02/17
LiCaAlF6 COD 9012618 P-31c (163) 18 116 1 7.9393 7.963 0.000 (0;000) 30/01/17
InCu(PSe3)2 ICSD 71969 P-31c (163) 20 140 2 0.3908 0.423 0.000 (0;000) 02/02/17
NiMoP8 ICSD 71037 P-31c (163) 20 128 3 0.0 0.002 0.080 (1;000) 02/02/17
ScAg(PSe3)2 ICSD 420302 P-31c (163) 20 136 2 1.5236 1.578 0.000 (0;000) 30/01/17
Ti3FeS6 COD 9012120 P-31c (163) 20 160 3 0.0 0.005 0.335 (1;000) 02/02/17
Na3CrCl6 ICSD 62035 P-31c (163) 20 166 1 0.0 0.000 0.176 (1;000) 02/02/17
Ti3NiS6 ICSD 26313 P-31c (163) 20 164 3 0.0 0.020 0.362 (1;000) 02/02/17
InAg(PS3)2 COD 1000229 P-31c (163) 20 140 2 1.1317 1.352 0.000 (0;000) 30/01/17
Na3MoCl6 COD 1508414 P-31c (163) 20 166 1 0.0 0.000 0.214 (1;000) 02/02/17
Cr2Te3 COD 1527084 P-31c (163) 20 184 3 0.0 0.004 0.226 (0;000) 02/02/17
Cr2Se3 ICSD 626703 P-31c (163) 20 184 3 0.0 0.004 0.488 (1;000) 02/02/17
Cr2S3 COD 9007440 P-31c (163) 20 184 3 0.0 0.001 0.589 (0;000) 02/02/17
LiCaGaF6 ICSD 152300 P-31c (163) 18 136 2 5.5593 5.621 0.000 (0;000) 02/02/17
LiGaPdF6 ICSD 78748 P-31c (163) 18 152 3 0.0 0.005 0.096 (0;000) 02/02/17
YCrTeO6 ICSD 164948 P-31c (163) 18 134 3 0.0 0.000 0.550 (0;000) 02/02/17
SrLiNiF6 ICSD 32733 P-31c (163) 18 130 1 0.0 0.000 0.660 (0;000) 02/02/17
InAg(PSe3)2 ICSD 71968 P-31c (163) 20 140 2 0.4336 0.556 0.000 (0;000) 30/01/17
LiCdCoF6 ICSD 32731 P-31c (163) 18 148 3 1.2028 1.205 0.000 (0;000) 02/02/17
Ti6O COD 1529015 P-31c (163) 14 156 3 0.0 0.006 0.371 (1;000) 02/02/17
Na2GeTeO6 ICSD 88789 P-31c (163) 20 128 1 3.1747 3.278 0.000 (0;000) 02/02/17
ScAg(PS3)2 ICSD 63273 P-31c (163) 20 136 2 1.9499 1.955 0.000 (0;000) 30/01/17
Cr5S6 COD 9007439 P-31c (163) 22 212 3 0.0 0.003 0.502 (0;000) 07/08/17
Mg3Si2O9 COD 9004509 P31m (157) 14 92 2 0.0 0.000 0.785 ? 15/02/17
Mg3Si2H4O9 COD 9001639 P31m (157) 18 96 2 4.6081 4.611 0.000 (0;000) 15/02/17
Cs4Au6S5 COD 1510578 P31m (157) 15 132 2 2.2096 2.241 0.000 (0;000) 21/03/17
Tl3V5O14 COD 4316138 P31m (157) 22 188 1 1.8245 1.855 0.000 (0;000) 04/08/17
Rb3V5O14 COD 4316137 P31m (157) 22 176 1 2.1177 2.207 0.000 (0;000) 04/08/17
K3V5O14 COD 4316136 P31m (157) 22 176 1 2.1357 2.244 0.000 (0;000) 04/08/17
Mg3Si2(H2O3)3 COD 9001778 P31m (157) 20 98 2 1.899 2.582 0.000 (0;000) 15/02/17
K3Nb3(BO6)2 COD 1001007 P31m (157) 20 144 3 2.121 2.252 0.000 (0;000) 21/03/17
Cs3As5O9 ICSD 413151 P31m (157) 17 106 1 3.3799 3.469 0.000 (0;000) 21/03/17
Bi2Pt ICSD 428088 P31m (157) 9 60 3 0.0 0.005 0.393 (0;000) 06/10/16
Ca(AsO3)2 ICSD 77379 P-31m (162) 9 56 2 2.9334 3.161 0.000 (0;000) 06/10/16
BiI3 ICSD 187304 P-31m (162) 8 72 2 1.0725 1.073 0.000 (0;000) 02/02/17
Ca(AsO3)2 ICSD 81064 P-31m (162) 9 56 2 3.8558 4.178 0.000 (0;000) 05/01/17
Cd(AsO3)2 COD 9007893 P-31m (162) 9 58 3 2.5174 2.843 0.000 (0;000) 05/01/17
Hg(AsO3)2 COD 8101392 P-31m (162) 9 58 3 0.9726 1.700 0.000 (0;000) 05/01/17
Ni(AsO3)2 ICSD 80349 P-31m (162) 9 56 3 0.0 0.000 0.634 (0;000) 05/01/17
As2PbO6 ICSD 81063 P-31m (162) 9 60 3 2.6716 2.672 0.000 (0;000) 05/01/17
As2PdO6 ICSD 187099 P-31m (162) 9 64 3 0.0 0.000 0.618 (0;000) 05/01/17
Sr(AsO3)2 ICSD 420296 P-31m (162) 9 56 2 3.8678 4.175 0.000 (0;000) 05/01/17
K2Mg2Si2O7 ICSD 185362 P-31m (162) 13 88 3 5.2818 5.307 0.000 (0;000) 27/01/17
Li2HfF6 COD 4331655 P-31m (162) 9 60 1 7.595 7.681 0.000 (0;000) 27/01/17
BaCa(FeO2)4 COD 1008057 P-31m (162) 14 100 2 0.0 0.000 0.787 (0;001) 05/01/17
Ba(SbO3)2 COD 2009658 P-31m (162) 9 56 2 3.3588 3.441 0.000 (0;000) 05/01/17
Sr(RuO3)2 ICSD 248351 P-31m (162) 9 78 2 0.0589 0.098 0.000 (0;000) 27/01/17
MoN ICSD 43559 P-31m (162) 16 152 3 0.0 0.003 0.650 (1;000) 27/01/17
Li2ZrF6 COD 1528581 P-31m (162) 9 52 1 6.6389 6.759 0.000 (0;000) 27/01/17
Sb2PbO6 COD 1530091 P-31m (162) 9 60 3 2.031 2.416 0.000 (0;000) 27/01/17