≤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
CuClF10 ICSD 35387 P2_1/c (14) 24 176 2 0.0 0.001 0.267 (1;001) 04/08/17
CuClF10 COD 1529596 P2_1/c (14) 24 176 2 0.0 0.002 0.108 (0;000) 04/08/17
Cu2ClO3 COD 9004404 P2_1/c (14) 24 188 3 0.0 0.004 0.717 (1;010) 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
Ga2CuCl8 COD 1530952 P2_1/c (14) 22 186 2 0.0 0.000 0.665 (0;010) 04/08/17
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
KICl4 COD 1010442 P2_1/c (14) 24 176 1 1.8961 1.910 0.000 (0;000) 04/08/17
K2W2O7 ICSD 67284 P2_1/c (14) 22 232 2 2.6632 3.296 0.000 (0;000) 08/08/17
LiGaCl4 ICSD 60849 P2_1/c (14) 24 176 1 4.6362 4.636 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
Ir(Cl2F3)2 ICSD 411351 P2_1/c (14) 22 174 1 0.0 0.000 0.660 (0;101) 04/08/17
Se2NCl3 ICSD 84030 P2_1/c (14) 24 152 1 0.7486 0.749 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
Ga2HCl3 COD 4320174 P2_1/c (14) 24 192 1 3.9594 3.964 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
SnCl2 ICSD 81979 P2_1/c (14) 24 224 3 0.7863 1.125 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
Mg(ClO4)2 COD 2018117 P2_1/c (14) 22 144 3 6.019 6.019 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
CI COD 2212043 P2_1/c (14) 24 132 1 0.9107 1.054 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
H4CN COD 2100671 P2_1/c (14) 24 52 1 4.4543 4.534 0.000 (0;000) 04/08/17
Li2CrF6 COD 1525286 P2_1/c (14) 18 124 1 0.0 0.018 0.019 (0;000) 22/03/17
H4CN COD 2100668 P2_1/c (14) 24 52 1 4.4325 4.433 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
Cs2CO3 COD 1527331 P2_1/c (14) 24 160 3 3.4916 3.511 0.000 (0;000) 04/08/17
CaSO4 COD 9003568 P2_1/c (14) 24 160 1 6.4075 6.633 0.000 (0;000) 04/08/17
Y4C7 ICSD 86049 P2_1/c (14) 22 144 3 0.0 0.012 0.192 (1;010) 04/08/17
HC3F2 COD 4116823 P2_1/c (14) 24 108 2 3.7951 4.119 0.000 (0;000) 04/08/17
Ca2CrSbO6 ICSD 290790 P2_1/c (14) 20 150 3 7.4056 0.000 1.000 (0;000) 21/03/17
H2C3F COD 4116821 P2_1/c (14) 24 84 1 4.1064 4.146 0.000 (0;000) 04/08/17
H2C3Cl COD 2006743 P2_1/c (14) 24 84 1 4.0279 4.071 0.000 (0;000) 04/08/17
C3IF2 COD 7208556 P2_1/c (14) 24 132 1 2.7461 2.746 0.000 (0;000) 04/08/17
C3Cl2O COD 7202469 P2_1/c (14) 24 128 1 1.4252 1.472 0.000 (0;000) 04/08/17
C3Br2O COD 7206336 P2_1/c (14) 24 128 1 1.2333 1.269 0.000 (0;000) 04/08/17
KC2N3 ICSD 411931 P2_1/c (14) 24 128 1 4.3977 4.398 0.000 (0;000) 04/08/17
H3C2N COD 2103498 P2_1/c (14) 24 64 1 7.2294 7.259 0.000 (0;000) 04/08/17
WSBr4 COD 1527306 P2_1/c (14) 24 248 1 1.1089 1.179 0.000 (0;000) 04/08/17
LiGaBr4 ICSD 61337 P2_1/c (14) 24 176 1 3.4986 3.499 0.000 (0;000) 04/08/17
Hg2TeBr3 ICSD 417407 P2_1/c (14) 24 204 3 1.8832 1.912 0.000 (0;000) 04/08/17
GeBr2 COD 8103585 P2_1/c (14) 24 144 2 2.608 2.634 0.000 (0;000) 04/08/17
Na3BP2 COD 8103467 P2_1/c (14) 24 160 1 1.861 2.075 0.000 (0;000) 04/08/17
Na3BN2 COD 1511245 P2_1/c (14) 24 160 1 1.7121 1.849 0.000 (0;000) 04/08/17
Li3BN2 ICSD 41022 P2_1/c (14) 24 88 1 3.4359 3.802 0.000 (0;000) 04/08/17
BiPO4 COD 7023719 P2_1/c (14) 24 176 1 3.3191 3.364 0.000 (0;000) 04/08/17
SrBeF4 ICSD 404396 P2_1/c (14) 24 168 1 7.6882 7.690 0.000 (0;000) 04/08/17
BaP3Pt2 ICSD 62520 P2_1/c (14) 24 180 3 0.0952 0.530 0.000 (0;000) 04/08/17
Ba2P3Pd ICSD 75019 P2_1/c (14) 24 212 1 0.0 0.016 0.369 (1;000) 04/08/17
Ag2SO3 COD 1509693 P2_1/c (14) 24 184 3 2.6768 2.738 0.000 (0;000) 04/08/17