≤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
Na10CaSn12 COD 4320349 I-43m (217) 23 268 1 0.6893 0.709 0.000 (0;000) 07/08/17
Ca4Al6O13 COD 1527947 I-43m (217) 23 136 3 3.3952 3.473 0.000 (0;000) 04/08/17
Ca4Al6O13 ICSD 245370 I-43m (217) 23 136 3 4.0244 4.073 0.000 (0;000) 04/08/17
Na10SrSn12 COD 4320350 I-43m (217) 23 268 1 0.6938 0.724 0.000 (0;000) 07/08/17
Pd16S7 COD 9009819 I-43m (217) 23 330 3 0.0 0.000 0.651 ? 07/08/17
Cr(B3H8)2 COD 4112987 P-1 (2) 23 48 1 0.0 0.033 0.041 (0;000) 04/08/17
Zn4B6O13 COD 1511638 I-43m (217) 23 144 3 3.3838 3.384 0.000 (0;000) 04/08/17
Bi7O5F11 ICSD 167074 C2 (5) 23 212 3 3.0383 3.039 0.000 (0;000) 04/08/17
H10C9O4 COD 2229064 P1 (1) 23 70 1 3.3437 3.523 0.000 (0;000) 04/08/17
TiCl3 ICSD 26070 P3_112 (151) 24 198 2 0.0 0.000 0.883 ? 04/08/17
Ga2HCl3 COD 4320174 P2_1/c (14) 24 192 1 3.9594 3.964 0.000 (0;000) 04/08/17
Rb2CuCl3 ICSD 150294 Pnma (62) 24 200 1 2.0085 2.009 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
CaSO4 COD 9003569 Pnma (62) 24 160 1 6.7502 6.838 0.000 (0;000) 04/08/17
Al2Mo3C ICSD 42917 P4_132 (213) 24 208 3 0.0 0.004 0.309 ? 04/08/17
K2CuCl3 ICSD 150292 Pnma (62) 24 200 1 2.0536 2.054 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
SbCl3F2 ICSD 380014 I-4 (82) 24 160 1 1.5218 1.557 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
SbCl3F2 COD 4031372 I4 (79) 24 160 1 2.0855 2.122 0.000 (0;000) 04/08/17
SbS8Cl3 ICSD 35741 P-1 (2) 24 148 2 2.714 2.763 0.000 (0;000) 04/08/17
MoS2Cl3 ICSD 28062 P2_1/c (14) 24 188 1 1.3573 1.390 0.000 (0;000) 04/08/17
RuCl3 ICSD 20717 P3_112 (151) 24 222 2 0.0 0.009 0.598 ? 04/08/17
Se2NCl3 ICSD 84030 P2_1/c (14) 24 152 1 0.7486 0.749 0.000 (0;000) 04/08/17
ReCl3 COD 4343759 R-3m (166) 24 216 3 0.8 0.801 0.000 (0;000) 04/08/17
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