≤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
CaTeO4 ICSD 8097 Pbcn (60) 24 160 1 2.2643 2.264 0.000 (0;000) 04/08/17
CaV2O6 ICSD 21064 C2/m (12) 9 72 1 2.8183 2.818 0.000 (0;000) 04/08/17
CaTe3O8 COD 9000671 C2/c (15) 24 152 3 2.4307 2.514 0.000 (0;000) 04/08/17
BaCN2 ICSD 75041 R-3c (167) 24 144 1 0.723 0.994 0.000 (0;000) 04/08/17
Si3CCl8 ICSD 73125 P-1 (2) 24 144 3 4.5556 4.605 0.000 (0;000) 04/08/17
Cs2CO3 COD 1527331 P2_1/c (14) 24 160 3 3.4916 3.511 0.000 (0;000) 04/08/17
Tl3Cd2I7 ICSD 63340 Pbam (55) 24 224 3 1.5368 1.678 0.000 (0;000) 04/08/17
Cd2P2O7 COD 2208748 P-1 (2) 22 152 3 2.9988 3.347 0.000 (0;000) 04/08/17
Cd4OF6 COD 4030609 P4_2/nmc (137) 22 192 3 1.9948 2.002 0.000 (0;000) 04/08/17
CrCdO4 COD 1008085 C2/m (12) 24 200 3 1.9739 2.046 0.000 (0;000) 04/08/17
CdCu2 ICSD 150582 P6_3/mmc (194) 24 272 3 0.0 0.002 0.824 (0;000) 04/08/17
CdI2 COD 2106204 P3m1 (156) 24 208 1 1.9332 2.153 0.000 (0;000) 04/08/17
CdI2 COD 8103505 P-3m1 (164) 24 208 1 1.8942 2.124 0.000 (0;000) 04/08/17
CdI2 ICSD 108919 P3m1 (156) 24 208 1 1.9051 2.100 0.000 (0;000) 04/08/17
CdI2 ICSD 108921 P3m1 (156) 24 208 1 1.9384 2.162 0.000 (0;000) 04/08/17
CdI2 ICSD 35258 P3m1 (156) 24 208 1 1.9696 2.157 0.000 (0;000) 04/08/17
CdI2 ICSD 35446 P3m1 (156) 24 208 1 1.9825 2.158 0.000 (0;000) 04/08/17
CdI2 ICSD 42200 P3m1 (156) 24 208 1 1.9257 2.155 0.000 (0;000) 04/08/17
CdI2 ICSD 42201 P6_3mc (186) 24 208 1 1.9355 2.158 0.000 (0;000) 04/08/17
CdI2 ICSD 42216 P3m1 (156) 24 208 1 1.9233 2.148 0.000 (0;000) 04/08/17
CdI2 ICSD 42283 P3m1 (156) 24 208 1 1.9296 2.144 0.000 (0;000) 04/08/17
CdI2 ICSD 49572 P3m1 (156) 24 208 1 1.9452 2.156 0.000 (0;000) 04/08/17
CdI2 ICSD 9194 P3m1 (156) 24 208 1 1.8969 2.099 0.000 (0;000) 04/08/17
V2CdO6 ICSD 21065 C2/m (12) 9 74 3 2.2965 2.306 0.000 (0;000) 04/08/17
CdP2 COD 1528584 P4_32_12 (96) 24 176 3 1.1046 1.251 0.000 (0;000) 04/08/17
Y4CdRu ICSD 419070 F-43m (216) 24 288 3 0.0 0.000 0.267 ? 04/08/17
Fe3C COD 5910001 P-1 (2) 16 112 3 0.0 0.012 0.187 (1;011) 04/08/17
Fe2C COD 9014589 Pnma (62) 24 160 3 0.0 0.010 0.343 (0;000) 04/08/17
H2CO ICSD 151343 R3c (161) 24 72 3 6.4755 6.532 0.000 (0;000) 04/08/17
H4CN COD 2100665 P2_1/c (14) 24 52 1 4.7319 4.878 0.000 (0;000) 04/08/17
H4CN COD 2100668 P2_1/c (14) 24 52 1 4.4325 4.433 0.000 (0;000) 04/08/17
H4CN COD 2100671 P2_1/c (14) 24 52 1 4.4543 4.534 0.000 (0;000) 04/08/17
H4CO COD 4503066 P2_12_12_1 (19) 24 56 1 5.7653 5.781 0.000 (0;000) 04/08/17
HC COD 4501704 P2_1/c (14) 24 60 1 4.4352 4.498 0.000 (0;000) 04/08/17
HCO COD 7100673 Pc (7) 24 88 1 3.0002 3.069 0.000 (0;000) 04/08/17
CI COD 2212043 P2_1/c (14) 24 132 1 0.9107 1.054 0.000 (0;000) 04/08/17
K2CO3 COD 9009645 P2_1/c (14) 24 160 1 3.9261 3.926 0.000 (0;000) 04/08/17
PW6Cl17 ICSD 422270 Imm2 (44) 24 292 2 0.0 0.003 0.428 ? 04/08/17
Pb7(ClF6)2 COD 1523195 P-6 (174) 21 196 3 3.7981 3.847 0.000 (0;000) 04/08/17
GaCl2 ICSD 62664 Pnna (52) 24 216 1 3.7899 3.803 0.000 (0;000) 04/08/17
Sr7(H6Cl)2 ICSD 418948 P-6 (174) 21 96 1 3.8726 3.886 0.000 (0;000) 04/08/17
Mg(ClO4)2 COD 2018117 P2_1/c (14) 22 144 3 6.019 6.019 0.000 (0;000) 04/08/17
SiCl2O COD 7028092 P-1 (2) 24 144 1 5.7589 5.834 0.000 (0;000) 04/08/17
PbCl2 ICSD 81978 P2_1/c (14) 24 224 3 0.8128 0.848 0.000 (0;000) 04/08/17
SCl2 ICSD 38351 P2_12_12_1 (19) 24 160 1 2.017 2.049 0.000 (0;000) 04/08/17
SnCl2 ICSD 81979 P2_1/c (14) 24 224 3 0.7863 1.125 0.000 (0;000) 04/08/17
CrCl3 COD 1010575 P3_212 (153) 24 210 2 0.0 0.002 0.594 ? 04/08/17
CsLi2Cl3 ICSD 423635 Pbcn (60) 24 144 1 5.5413 5.542 0.000 (0;000) 04/08/17
K2CuCl3 ICSD 150292 Pnma (62) 24 200 1 2.0536 2.054 0.000 (0;000) 04/08/17
CuCl3O2 COD 2310504 P2_1/c (14) 24 176 1 0.006 0.082 1.000 (0;000) 04/08/17