≤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
ReCl3O2 ICSD 416056 Pnnm (58) 24 192 1 1.9138 1.935 0.000 (0;000) 04/08/17
CrPbO4 COD 9009515 Pnma (62) 24 208 3 2.2197 2.237 0.000 (0;000) 04/08/17
WCl3 ICSD 109512 R-3 (148) 24 294 2 0.0 0.001 0.624 (0;000) 04/08/17
P COD 9013110 P-1 (2) 24 120 1 3.2513 3.259 0.000 (0;000) 02/02/17
NbCl5 ICSD 66537 P2_1/c (14) 24 192 3 2.3549 2.360 0.000 (0;000) 04/08/17
OsCl4O ICSD 417247 P2_1/c (14) 24 200 1 0.926 0.942 0.000 (0;000) 04/08/17
CsFeCl4 COD 1527810 Pnma (62) 24 180 1 0.0 0.000 0.545 (1;011) 04/08/17
NaFeCl4 COD 1528827 P2_12_12_1 (19) 24 180 1 0.0 0.000 0.328 ? 04/08/17
SiCl2O COD 7028092 P-1 (2) 24 144 1 5.7589 5.834 0.000 (0;000) 04/08/17
CsGaCl4 COD 7221990 Pnma (62) 24 200 1 4.7858 4.786 0.000 (0;000) 04/08/17
KFeCl4 COD 4030153 P2_1 (4) 24 180 1 0.0 0.001 0.784 ? 04/08/17
NaScCl4 ICSD 402273 Pbcn (60) 24 192 1 3.843 3.885 0.000 (0;000) 04/08/17
NaGaCl4 ICSD 425228 P2_12_12_1 (19) 24 200 1 4.437 4.438 0.000 (0;000) 04/08/17
RbFeCl4 COD 4030154 Pnma (62) 24 180 1 0.0 0.000 0.746 (1;011) 04/08/17
LiGaCl4 ICSD 60849 P2_1/c (14) 24 176 1 4.6362 4.636 0.000 (0;000) 04/08/17
SbCl4F ICSD 74783 I-4 (82) 24 160 1 1.7328 1.733 0.000 (0;000) 04/08/17
NbCl4F ICSD 26155 P-1 (2) 24 192 1 2.5534 2.559 0.000 (0;000) 04/08/17
KGaCl4 COD 2201772 P2_1/c (14) 24 200 1 4.597 4.597 0.000 (0;000) 04/08/17
TaCl4F ICSD 27413 I-4 (82) 24 192 3 2.6317 2.648 0.000 (0;000) 04/08/17
KICl4 COD 1010442 P2_1/c (14) 24 176 1 1.8961 1.910 0.000 (0;000) 04/08/17
RbGaCl4 COD 8100813 Pnma (62) 24 200 1 4.7981 4.798 0.000 (0;000) 04/08/17
TlGaCl4 ICSD 419825 Pnma (62) 24 216 1 4.2125 4.236 0.000 (0;000) 04/08/17
CrPbO4 COD 9007486 P2_1/c (14) 24 208 3 1.8083 1.903 0.000 (0;000) 04/08/17
Rb3Cu2Cl7 ICSD 26369 Ccce (68) 24 196 2 0.0799 0.246 0.000 (0;000) 04/08/17
BaAl4S7 COD 1518017 Pmn2_1 (31) 24 128 3 3.0756 3.286 0.000 (0;000) 04/08/17