≤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
VBiO4 COD 9012062 I4_1/a (88) 12 104 3 2.1086 2.165 0.000 (0;000) 05/01/17
YN ICSD 161077 F-43m (216) 2 16 3 2.1509 2.167 0.000 (0;000) 06/10/16
S COD 9008578 R-3 (148) 6 36 1 2.1417 2.167 0.000 (0;000) 27/01/17
HgH2C2I2N COD 2203720 P-1 (2) 16 82 3 2.1095 2.167 0.000 (0;000) 02/02/17
SrSnO3 COD 1521093 Pnma (62) 20 168 3 2.1483 2.168 0.000 (0;000) 02/02/17
SrZnO2 ICSD 15913 Pnma (62) 16 136 3 2.1685 2.169 0.000 (0;000) 02/02/17
Cd3PCl3 COD 1001626 P-3 (147) 14 124 3 2.0234 2.170 0.000 (0;000) 02/02/17
V2PbO6 ICSD 36464 C2/m (12) 18 152 3 2.1335 2.170 0.000 (0;000) 08/08/17
ReF7 ICSD 78311 P-1 (2) 16 128 1 2.1498 2.170 0.000 (0;000) 02/02/17
K2NbCuS4 ICSD 402422 Fddd (70) 16 132 1 2.0085 2.170 0.000 (0;000) 02/02/17
CdI2 ICSD 9190 P-3m1 (164) 12 104 1 1.9523 2.170 0.000 (0;000) 02/02/17
CdI2 COD 8103504 P3m1 (156) 21 182 1 1.9491 2.170 0.000 (0;000) 07/08/17
CdI2 ICSD 6066 P-3m1 (164) 18 156 1 1.9709 2.171 0.000 (0;000) 02/02/17
CdI2 ICSD 42257 P-3m1 (164) 18 156 1 1.9559 2.171 0.000 (0;000) 02/02/17
CdI2 ICSD 108925 P3m1 (156) 21 182 1 1.9537 2.171 0.000 (0;000) 07/08/17
CdI2 ICSD 44795 P3m1 (156) 18 156 1 1.991 2.171 0.000 (0;000) 22/03/17
CdI2 ICSD 27291 P3m1 (156) 18 156 1 1.9604 2.172 0.000 (0;000) 22/03/17
CuCSN ICSD 32578 P6_3mc (186) 8 52 3 2.1727 2.173 0.000 (0;000) 15/02/17
CdI2 ICSD 42312 P-3m1 (164) 18 156 1 1.9865 2.173 0.000 (0;000) 02/02/17
CdI2 ICSD 44792 P3m1 (156) 12 104 1 1.9912 2.173 0.000 (0;000) 22/03/17
CdI2 ICSD 42198 P6_3mc (186) 12 104 1 1.983 2.174 0.000 (0;000) 22/03/17
CdI2 ICSD 42303 P3m1 (156) 21 182 1 1.9895 2.174 0.000 (0;000) 07/08/17
CdI2 COD 2106203 P3m1 (156) 21 182 1 1.9772 2.174 0.000 (0;000) 07/08/17
S COD 9012364 C2/c (15) 20 120 1 1.9556 2.174 0.000 (0;000) 02/02/17
Rb2HgO2 ICSD 66276 I4/mmm (139) 5 42 1 2.1749 2.175 0.000 (0;000) 27/01/17