≤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
Nb2Cd2O7 COD 9009945 Fd-3m (227) 22 184 3 1.8211 2.269 0.000 (0;000) 07/08/17
Ta2Cd2O7 COD 9009946 Fd-3m (227) 22 184 3 1.9246 2.334 0.000 (0;000) 07/08/17
V2Cd2O7 COD 2238816 P-1 (2) 22 184 3 2.6196 2.644 0.000 (0;000) 07/08/17
Cd4GeS6 COD 2003996 Cc (9) 22 176 3 1.4332 1.433 0.000 (0;000) 07/08/17
Cd4GeSe6 COD 8100910 Cc (9) 22 176 3 0.7097 0.710 0.000 (0;000) 07/08/17
Cd4SiS6 COD 1527686 Cc (9) 22 176 3 1.5312 1.531 0.000 (0;000) 07/08/17
Cd4SiSe6 COD 1532045 Cc (9) 22 176 3 0.8423 0.843 0.000 (0;000) 07/08/17
K4CdCl6 COD 1527141 R-3c (167) 22 180 1 4.2284 4.251 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
CdI2 COD 8103504 P3m1 (156) 21 182 1 1.9491 2.170 0.000 (0;000) 07/08/17
CdI2 ICSD 108925 P3m1 (156) 21 182 1 1.9537 2.171 0.000 (0;000) 07/08/17
CdI2 ICSD 30813 P3m1 (156) 21 182 1 1.9735 2.176 0.000 (0;000) 07/08/17
CdI2 ICSD 37377 P3m1 (156) 21 182 1 1.9991 2.175 0.000 (0;000) 07/08/17
CdI2 ICSD 42211 P3m1 (156) 21 182 1 1.9371 2.162 0.000 (0;000) 07/08/17
CdI2 ICSD 42303 P3m1 (156) 21 182 1 1.9895 2.174 0.000 (0;000) 07/08/17
Cd(In2I3)2 ICSD 60755 P4/mnc (128) 22 212 3 1.343 1.348 0.000 (0;000) 07/08/17
Tl4CdI6 COD 4510235 P4/mnc (128) 22 212 3 1.6639 1.664 0.000 (0;000) 07/08/17
K6CdO4 ICSD 62053 P6_3mc (186) 22 180 3 1.6958 1.709 0.000 (0;000) 07/08/17
K6CdTe4 ICSD 420087 P6_3mc (186) 22 180 1 1.491 1.493 0.000 (0;000) 07/08/17
HgCS(OF)3 ICSD 98942 P-1 (2) 18 122 2 3.0675 3.167 0.000 (0;000) 07/08/17
Hg5(ClO2)2 COD 9001640 Ibam (72) 22 196 3 0.1443 0.254 0.000 (0;000) 07/08/17
Te8RuCl2 ICSD 422366 C2/c (15) 22 156 2 0.1936 0.197 0.000 (0;000) 07/08/17
Cs6Cl4O ICSD 411634 R-3c (167) 22 176 1 2.4126 2.413 0.000 (0;000) 07/08/17
Tl6SCl4 ICSD 35289 P4/mnc (128) 22 224 3 1.3864 1.386 0.000 (0;000) 07/08/17
TiCl4 COD 9007929 P2_1/c (14) 20 160 1 3.374 3.414 0.000 (0;000) 07/08/17
Re2Cl5O4 ICSD 416429 P-1 (2) 22 178 1 0.0181 0.024 0.000 (0;000) 07/08/17
Cs4PbCl6 ICSD 41382 R-3c (167) 22 184 1 3.5486 3.549 0.000 (0;000) 07/08/17
Sc4NCl6 ICSD 201978 Pbam (55) 22 182 3 0.0 0.000 0.970 (0;000) 07/08/17
Nb3TeCl7 ICSD 79213 P-3m1 (164) 22 188 1 0.7075 0.708 0.000 (0;000) 07/08/17
Ga2NiCl8 ICSD 417870 C2/c (15) 22 184 2 0.0 0.002 0.192 (1;000) 07/08/17
Nb3Cl8 ICSD 408645 P-3m1 (164) 22 190 1 0.0 0.002 0.823 (1;000) 07/08/17
Re4Cl8O9 COD 1524180 P-1 (2) 21 170 1 1.2481 1.264 0.000 (0;000) 07/08/17
RePCl9 COD 2002164 P-1 (2) 22 166 1 0.0 0.030 0.028 (0;000) 07/08/17
SnPCl9 ICSD 60094 Cmme (67) 22 164 1 2.9724 3.002 0.000 (0;000) 07/08/17
TiPCl9 ICSD 23137 P-1 (2) 22 160 1 2.419 2.450 0.000 (0;000) 07/08/17
TeWCl9 ICSD 410945 P-1 (2) 22 194 1 0.0 0.026 0.011 (0;011) 07/08/17
In5S5Cl ICSD 414221 P2_1/m (11) 22 204 3 1.2351 1.301 0.000 (0;000) 07/08/17
In5Se5Cl ICSD 414220 P2_1/m (11) 22 204 3 0.8819 0.937 0.000 (0;000) 07/08/17
Rb5(CoO2)2 ICSD 73191 P-1 (2) 22 206 3 0.0 0.000 0.271 (0;110) 07/08/17
Sr3(CoO3)2 ICSD 182288 R-3c (167) 22 200 1 0.1834 0.207 0.000 (0;000) 07/08/17
Co2P2O7 COD 2006658 P2_1/c (14) 22 172 3 0.0 0.015 0.457 (1;000) 07/08/17
K6CoS4 ICSD 68603 P6_3mc (186) 22 190 1 0.0 0.000 0.534 ? 07/08/17
K6CoSe4 ICSD 68605 P6_3mc (186) 22 190 1 0.0 0.000 0.550 ? 07/08/17
Na6CoS4 ICSD 624260 P6_3mc (186) 22 190 1 0.0 0.000 0.828 ? 07/08/17
Na6CoSe4 ICSD 68604 P6_3mc (186) 22 190 1 0.0 0.000 0.795 ? 07/08/17
V4P2C ICSD 42388 P-62m (189) 21 198 3 0.0 0.000 0.817 ? 07/08/17
K2Cr2O7 COD 1528259 C2/m (12) 22 176 1 0.0467 0.211 0.000 (0;000) 07/08/17
K2Cr2O7 COD 2010992 C2/c (15) 22 176 1 2.8202 2.822 0.000 (0;000) 07/08/17
Na2Cr2O7 ICSD 2534 P-1 (2) 22 176 1 2.7424 2.765 0.000 (0;000) 07/08/17
Rb2Cr2O7 COD 1527737 C2/c (15) 22 176 1 2.8743 2.900 0.000 (0;000) 07/08/17