≤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
CsClO4 ICSD 63364 Pnma (62) 24 160 1 6.149 6.169 0.000 (0;000) 04/08/17
Sn2ClF3 COD 4031432 P2_12_12_1 (19) 24 224 3 3.5136 3.539 0.000 (0;000) 04/08/17
InTeCl ICSD 21031 P2_1/c (14) 24 208 2 1.6881 1.688 0.000 (0;000) 04/08/17
KClO4 COD 9011079 Pnma (62) 24 160 1 6.1057 6.136 0.000 (0;000) 04/08/17
LiClO4 COD 4313930 Pnma (62) 24 136 1 6.3338 6.366 0.000 (0;000) 04/08/17
S5N5Cl ICSD 62528 C2/c (15) 22 124 1 1.4462 1.448 0.000 (0;000) 04/08/17
NaClO4 COD 2209646 Pnma (62) 24 160 1 4.9383 4.968 0.000 (0;000) 04/08/17
NClO4 COD 9015684 Pnma (62) 24 144 1 0.6394 0.645 0.000 (0;000) 04/08/17
NClO ICSD 411511 Pnma (62) 12 72 1 2.1735 2.232 0.000 (0;000) 04/08/17
ClO2 ICSD 180778 Pbca (61) 24 152 1 0.4052 0.405 0.000 (0;000) 04/08/17
RbClO4 COD 5910290 Pnma (62) 24 160 1 3.7097 3.729 0.000 (0;000) 04/08/17
TlClO4 COD 5910345 Pnma (62) 24 176 1 3.2528 3.397 0.000 (0;000) 04/08/17
CSeN COD 4300548 P2_12_12_1 (19) 24 120 1 2.4712 2.543 0.000 (0;000) 04/08/17
CO2 ICSD 166852 R-3c (167) 24 128 1 6.6343 6.801 0.000 (0;000) 04/08/17
CO2 ICSD 188892 P2_12_12_1 (19) 24 128 3 3.1567 3.185 0.000 (0;000) 04/08/17
Rb2CO3 COD 1527330 P2_1/c (14) 24 160 1 3.6921 3.692 0.000 (0;000) 04/08/17
Rb2CO3 ICSD 414122 Pnma (62) 24 160 1 3.1677 3.168 0.000 (0;000) 04/08/17
CoPSe ICSD 624624 Pbca (61) 24 224 3 0.2418 0.316 0.000 (0;000) 04/08/17
CoSbS COD 9004094 Pbca (61) 24 224 3 0.3684 0.396 0.000 (0;000) 04/08/17
CoSbS ICSD 624863 Pbca (61) 24 224 3 0.2044 0.263 0.000 (0;000) 04/08/17
CrHg5O6 COD 9004355 C2/c (15) 24 220 3 1.055 1.166 0.000 (0;000) 04/08/17
CrHgO4 ICSD 2224 P2_1/c (14) 24 200 3 1.7041 1.705 0.000 (0;000) 04/08/17
MgCrO4 COD 1008086 C2/m (12) 24 192 3 2.5602 2.610 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
CrPbO4 COD 9009515 Pnma (62) 24 208 3 2.2197 2.237 0.000 (0;000) 04/08/17
Cs2Sb COD 1526333 Pnma (62) 24 184 3 0.3786 0.493 0.000 (0;000) 04/08/17
CsCuS4 ICSD 402075 P2_12_12_1 (19) 24 176 1 1.7745 1.793 0.000 (0;000) 04/08/17
CsCuSe4 ICSD 75195 P2_12_12_1 (19) 24 176 1 1.1847 1.207 0.000 (0;000) 04/08/17
CsInI4 ICSD 36602 P2_1/c (14) 24 200 1 2.1482 2.148 0.000 (0;000) 04/08/17
CsTlI4 ICSD 59110 P2_1/c (14) 24 200 1 1.2714 1.337 0.000 (0;000) 04/08/17
CsIO4 COD 1521182 Pnma (62) 24 160 1 3.2435 3.254 0.000 (0;000) 04/08/17
CsMnO4 COD 1521181 Pnma (62) 24 192 1 2.339 2.372 0.000 (0;000) 04/08/17
CsReO4 ICSD 74505 Pnma (62) 24 192 1 4.7175 4.738 0.000 (0;000) 04/08/17
CsSO4 COD 9008020 P2_1/c (14) 24 156 1 1.4623 1.462 0.000 (0;000) 04/08/17
CsV3O8 ICSD 50010 P2_1/m (11) 24 192 1 2.1521 2.257 0.000 (0;000) 04/08/17
RbCu2I3 ICSD 150307 Pnma (62) 24 208 1 1.9039 1.904 0.000 (0;000) 04/08/17
Tl2CuI3 ICSD 65962 Pnnm (58) 24 232 3 1.2036 1.204 0.000 (0;000) 04/08/17
Rb3CuO2 ICSD 65446 P2_1/c (14) 24 200 3 1.4636 1.467 0.000 (0;000) 04/08/17
RbCuSe4 ICSD 404225 P2_12_12_1 (19) 24 176 1 1.0816 1.103 0.000 (0;000) 04/08/17
NbSbF10 COD 4031238 P-1 (2) 24 176 1 4.8912 4.896 0.000 (0;000) 04/08/17
Sr4Zn3F14 COD 4030525 Cm (8) 21 174 2 4.8861 4.909 0.000 (0;000) 04/08/17
OsO3F2 ICSD 73732 P2_1/c (14) 24 192 1 2.2427 2.305 0.000 (0;000) 04/08/17
SnF2 COD 1523455 C2/c (15) 24 224 3 3.1191 3.119 0.000 (0;000) 04/08/17
OsO2F3 COD 4332767 Pc (7) 24 196 1 0.5633 0.583 0.000 (0;000) 04/08/17
ReO2F3 ICSD 415421 P2_1/c (14) 24 192 1 3.5528 3.553 0.000 (0;000) 04/08/17
YF3 ICSD 190472 P-3c1 (165) 24 192 3 7.8345 7.835 0.000 (0;000) 04/08/17
H7NF4 ICSD 38337 R3c (161) 24 80 1 6.3595 6.400 0.000 (0;000) 04/08/17
PHF4 ICSD 406358 P2_1/c (14) 24 136 1 8.0586 8.095 0.000 (0;000) 04/08/17
LiInF4 COD 2000863 Pbcn (60) 24 176 2 4.4823 4.482 0.000 (0;000) 04/08/17
KScF4 ICSD 72736 C2/m (12) 24 192 1 6.402 6.402 0.000 (0;000) 04/08/17