≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▴ updated
CrSbPt ICSD 626558 P2_13 (198) ✗ 12 116 3 0.0 0.000 0.335 ? ✗ 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
CsFeF4 ICSD 6043 P4/nmm (129) ✔ 24 180 1 0.0 0.001 0.659 (0;001) ✗ 04/08/17
CsMnF4 COD 1527773 P4/nmm (129) ✔ 24 208 1 0.0 0.001 0.436 (0;000) ✗ 04/08/17
CsTiF4 COD 1008151 P4/nmm (129) ✔ 24 196 1 0.0 0.009 0.608 (0;001) ✗ 04/08/17
CsVF4 ICSD 167354 Pmmn (59) ✔ 24 200 2 0.0 0.002 0.402 (0;000) ✗ 04/08/17
CsFeI4 ICSD 66811 P2_1/c (14) ✔ 24 180 1 0.0 0.000 0.462 (1;111) ✗ 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
Cu3P COD 1010037 P-3c1 (165) ✔ 24 228 3 0.0 0.003 0.377 (1;000) ✗ 04/08/17
Cu3P COD 4105295 P6_3cm (185) ✗ 24 228 3 0.0 0.005 0.232 ? ✗ 04/08/17
K2(CuTe)5 ICSD 71204 Cmcm (63) ✔ 24 206 1 0.0 0.000 0.992 (1;000) ✗ 04/08/17
NaCu5S3 ICSD 61514 P6_322 (182) ✗ 18 164 3 0.0 0.000 0.127 ? ✗ 04/08/17
Cu7Te4 ICSD 43048 P3m1 (156) ✗ 22 202 3 0.0 0.001 0.726 ? ✗ 04/08/17
YMg2Cu9 ICSD 245208 P6_3/mmc (194) ✔ 24 260 3 0.0 0.002 0.515 (1;000) ✗ 04/08/17
Fe2CuS3 COD 9000065 Pnma (62) ✔ 24 180 3 0.0 0.000 0.457 (1;110) ✗ 04/08/17
Fe2CuS3 ICSD 159383 Pnma (62) ✔ 24 180 3 0.0 0.000 0.594 (1;110) ✗ 04/08/17
Tl2CuI3 ICSD 65962 Pnnm (58) ✔ 24 232 3 1.2036 1.204 0.000 (0;000) ✗ 04/08/17
YMg4Cu ICSD 419475 Cmmm (65) ✔ 24 248 1 0.0 0.003 0.949 (1;000) ✗ 04/08/17
CuMoO4 ICSD 190443 P-1 (2) ✔ 24 196 3 0.0 0.022 0.740 (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
CuSO4 COD 9009830 Pnma (62) ✔ 24 164 3 0.0 0.000 0.272 (0;101) ✗ 04/08/17
CuSeO4 ICSD 109069 Pnma (62) ✔ 24 164 3 0.0 0.000 0.314 (0;101) ✗ 04/08/17
CuTeO4 COD 2106504 P2_1/c (14) ✔ 24 164 3 0.0 0.011 0.424 (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
MnF3 ICSD 19080 C2/c (15) ✔ 8 72 3 0.0 0.021 0.280 (0;000) ✗ 04/08/17
MnF3 ICSD 73113 C2/c (15) ✔ 24 216 3 0.0 0.007 0.231 (1;000) ✗ 04/08/17
MnNF3 COD 9016032 Pbam (55) ✔ 10 82 3 0.0 0.000 0.931 (1;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
NaFeF4 COD 1527271 P2_1/c (14) ✔ 24 180 2 0.0 0.003 0.391 (0;000) ✗ 04/08/17
RbFeF4 COD 1525545 Pbcm (57) ✔ 24 180 1 0.0 0.000 0.225 (0;100) ✗ 04/08/17
RbFeF4 ICSD 85500 P2_12_12 (18) ✗ 24 180 1 0.0 0.004 0.465 ? ✗ 04/08/17
H6OF4 ICSD 32569 P-1 (2) ✔ 22 80 1 0.0 0.009 0.628 (1;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