≤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
CdI2 ICSD 37377 P3m1 (156) 21 182 1 1.9991 2.175 0.000 (0;000) 07/08/17
PbI2 COD 9009141 P3m1 (156) 9 84 1 1.4418 1.442 0.000 (0;000) 29/03/17
PbI2 ICSD 23762 P3m1 (156) 15 140 1 1.4309 1.431 0.000 (0;000) 29/03/17
CdI2 ICSD 30813 P3m1 (156) 21 182 1 1.9735 2.176 0.000 (0;000) 07/08/17
LiYMo3O8 ICSD 28526 P3m1 (156) 13 104 3 0.9313 0.931 0.000 (0;000) 15/02/17
CuI ICSD 30363 P3m1 (156) 12 108 1 1.4688 1.469 0.000 (0;000) 22/03/17
CdI2 ICSD 42255 P3m1 (156) 18 156 1 1.9404 2.159 0.000 (0;000) 22/03/17
CdI2 ICSD 42210 P3m1 (156) 18 156 1 1.6622 1.903 0.000 (0;000) 22/03/17
LiScMo3O8 ICSD 28525 P3m1 (156) 13 104 3 0.8112 0.811 0.000 (0;000) 15/02/17
CdI2 ICSD 44792 P3m1 (156) 12 104 1 1.9912 2.173 0.000 (0;000) 22/03/17
KNaSO4 COD 9007638 P3m1 (156) 14 96 1 5.0638 5.136 0.000 (0;000) 15/02/17
CdI2 COD 2106204 P3m1 (156) 24 208 1 1.9332 2.153 0.000 (0;000) 04/08/17
PbI2 ICSD 23763 P3m1 (156) 21 196 1 1.4109 1.411 0.000 (0;000) 07/08/17
CdI2 ICSD 108919 P3m1 (156) 24 208 1 1.9051 2.100 0.000 (0;000) 04/08/17
LiInMo3O8 ICSD 30579 P3m1 (156) 13 106 3 1.0638 1.091 0.000 (0;000) 15/02/17
Ba5Ta4O15 COD 2310386 P-3m1 (164) 24 192 1 0.8298 0.831 0.000 (0;000) 04/08/17
Sr2H3I ICSD 422181 P-3m1 (164) 6 30 1 1.7868 2.196 0.000 (0;000) 29/03/17
Rb3Na(WO4)2 ICSD 191959 P-3m1 (164) 14 112 1 0.0 0.000 1.000 (1;000) 29/03/17
WCl6 ICSD 425148 P-3m1 (164) 21 210 1 1.4267 1.427 0.000 (0;000) 08/08/17
GeI2 COD 9009105 P-3m1 (164) 3 18 2 1.7731 1.802 0.000 (0;000) 22/03/17
YGaI ICSD 417149 P-3m1 (164) 6 62 2 0.0 0.781 0.317 (0;000) 22/03/17
FeI2 COD 9009103 P-3m1 (164) 3 22 2 0.257 0.282 0.000 (0;000) 22/03/17
W2C ICSD 619097 P-3m1 (164) 3 60 3 0.0 0.098 0.530 (0;000) 11/04/17
RbIn(WO4)2 ICSD 24859 P-3m1 (164) 12 126 3 3.1873 3.221 0.000 (0;000) 11/04/17
Tl2WO4 ICSD 8212 P-3m1 (164) 14 156 3 2.8141 2.944 0.000 (0;000) 11/04/17
CdI2 ICSD 44791 P-3m1 (164) 3 26 2 2.0667 2.319 0.000 (0;000) 22/03/17
Ba5Nb4O15 ICSD 95192 P-3m1 (164) 24 192 1 2.8172 2.827 0.000 (0;000) 04/08/17
Ba5Ta4O15 COD 2106435 P-3m1 (164) 24 192 1 0.3425 0.343 0.000 (0;000) 04/08/17
CaI2 COD 9009097 P-3m1 (164) 3 24 1 3.2103 3.908 0.000 (0;000) 21/03/17
CdI2 COD 8103505 P-3m1 (164) 24 208 1 1.8942 2.124 0.000 (0;000) 04/08/17
SF6 ICSD 41229 P-3m1 (164) 21 144 1 6.0159 6.027 0.000 (0;000) 04/08/17
Ba2H3I ICSD 423520 P-3m1 (164) 6 30 1 2.5457 2.546 0.000 (0;000) 21/03/17
Mg5H8O9 COD 1531175 P-3m1 (164) 22 112 1 3.7257 3.726 0.000 (0;000) 04/08/17
RbIn(MoO4)2 ICSD 10186 P-3m1 (164) 12 98 3 2.7374 2.739 0.000 (0;000) 04/08/17
K4Zr5O12 COD 1527401 P-3m1 (164) 21 128 3 3.1945 3.195 0.000 (0;000) 04/08/17
Nb3TeCl7 ICSD 79213 P-3m1 (164) 22 188 1 0.7075 0.708 0.000 (0;000) 07/08/17
Nb3Cl8 ICSD 408645 P-3m1 (164) 22 190 1 0.0 0.002 0.823 (1;000) 07/08/17
ZnI2 COD 9009122 P-3m1 (164) 3 26 2 1.4754 1.561 0.000 (0;000) 30/01/17
K3Rh ICSD 20327 P-3m1 (164) 4 44 1 0.0 0.000 0.580 (1;000) 02/02/17
Rb2PtS6 COD 9014424 P-3m1 (164) 9 64 1 0.0749 0.078 0.000 (1;000) 02/02/17
Rb3Na(MoO4)2 ICSD 191958 P-3m1 (164) 14 112 1 4.7708 4.771 0.000 (0;000) 02/02/17
CdI2 ICSD 108924 P-3m1 (164) 15 130 1 1.9801 2.176 0.000 (0;000) 02/02/17
CsK2Sc(PO4)2 ICSD 61787 P-3m1 (164) 14 96 3 4.3143 4.408 0.000 (0;000) 02/02/17
Ba3SrTa2O9 ICSD 27496 P-3m1 (164) 15 120 3 2.018 2.069 0.000 (0;000) 02/02/17
Ge2Sb2Te5 ICSD 637823 P-3m1 (164) 9 48 2 0.0 0.040 0.126 (1;000) 02/02/17
SbTe ICSD 20459 P-3m1 (164) 12 66 2 0.0 0.110 0.056 (1;001) 02/02/17
ScTl(MoO4)2 ICSD 250340 P-3m1 (164) 12 100 2 3.6796 3.711 0.000 (0;000) 02/02/17
Ba3CaIr2O9 ICSD 246280 P-3m1 (164) 15 128 3 0.0 0.002 0.470 (0;001) 02/02/17
GeBi4Te7 ICSD 42891 P-3m1 (164) 12 106 3 0.0 0.074 0.057 (1;001) 02/02/17
Rb2Al2Sb2O7 ICSD 154360 P-3m1 (164) 13 76 1 3.5646 3.690 0.000 (0;000) 30/01/17