≤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
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
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
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
Rb2CuCl3 ICSD 150294 Pnma (62) 24 200 1 2.0085 2.009 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
SbCl3F2 ICSD 380014 I-4 (82) 24 160 1 1.5218 1.557 0.000 (0;000) 04/08/17
Ga2HCl3 COD 4320174 P2_1/c (14) 24 192 1 3.9594 3.964 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
Se2NCl3 ICSD 84030 P2_1/c (14) 24 152 1 0.7486 0.749 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
ReCl3 COD 4343759 R-3m (166) 24 216 3 0.8 0.801 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
CsGaCl4 COD 7221990 Pnma (62) 24 200 1 4.7858 4.786 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
SbCl4F ICSD 74783 I-4 (82) 24 160 1 1.7328 1.733 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
KGaCl4 COD 2201772 P2_1/c (14) 24 200 1 4.597 4.597 0.000 (0;000) 04/08/17
LiGaCl4 ICSD 60849 P2_1/c (14) 24 176 1 4.6362 4.636 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
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
KICl4 COD 1010442 P2_1/c (14) 24 176 1 1.8961 1.910 0.000 (0;000) 04/08/17
NaScCl4 ICSD 402273 Pbcn (60) 24 192 1 3.843 3.885 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
Rb6Cl4O ICSD 405193 R-3c (167) 22 176 1 1.7803 1.780 0.000 (0;000) 04/08/17
NbCl5 ICSD 66537 P2_1/c (14) 24 192 3 2.3549 2.360 0.000 (0;000) 04/08/17
PCl5 ICSD 26048 P4/n (85) 24 160 1 2.1286 2.129 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
Pt(SCl4)2 ICSD 66012 P2_1/c (14) 22 156 1 1.8649 1.874 0.000 (0;000) 04/08/17
RuS3Cl8 ICSD 410112 P-1 (2) 24 180 2 1.8706 1.957 0.000 (0;000) 04/08/17
NbTeCl9 ICSD 410946 P-1 (2) 22 164 1 2.1471 2.222 0.000 (0;000) 04/08/17
SnPCl9 ICSD 60093 P-1 (2) 22 164 1 2.8264 2.826 0.000 (0;000) 04/08/17
SbSCl9 ICSD 72391 C2/m (12) 22 148 1 1.8944 1.931 0.000 (0;000) 04/08/17
TaTeCl9 ICSD 410947 P-1 (2) 22 164 1 2.6089 2.669 0.000 (0;000) 04/08/17