≤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
LiTa3O8 COD 9012127 C2/c (15) ✔ 24 180 3 3.5605 3.610 0.000 (0;000) ✗ 04/08/17
K6HgS4 COD 9009861 P6_3mc (186) ✗ 22 180 1 1.7141 1.715 0.000 (0;000) ✗ 07/08/17
K6CdO4 ICSD 62053 P6_3mc (186) ✗ 22 180 3 1.6958 1.709 0.000 (0;000) ✗ 07/08/17
Mn(NbS2)3 ICSD 643019 P6_322 (182) ✗ 20 180 3 0.0 0.009 0.277 ? ✗ 07/08/17
CdI2 ICSD 42303 P3m1 (156) ✗ 21 182 1 1.9895 2.174 0.000 (0;000) ✗ 07/08/17
CdI2 COD 2106203 P3m1 (156) ✗ 21 182 1 1.9772 2.174 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 108925 P3m1 (156) ✗ 21 182 1 1.9537 2.171 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 30813 P3m1 (156) ✗ 21 182 1 1.9735 2.176 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 37377 P3m1 (156) ✗ 21 182 1 1.9991 2.175 0.000 (0;000) ✗ 07/08/17
Sc4NCl6 ICSD 201978 Pbam (55) ✔ 22 182 3 0.0 0.000 0.970 (0;000) ✗ 07/08/17
Cs3MnF7 COD 1531507 P4/mbm (127) ✔ 22 182 1 0.0 0.000 0.959 (0;001) ✗ 07/08/17
CdI2 ICSD 42211 P3m1 (156) ✗ 21 182 1 1.9371 2.162 0.000 (0;000) ✗ 07/08/17
CdI2 COD 8103504 P3m1 (156) ✗ 21 182 1 1.9491 2.170 0.000 (0;000) ✗ 07/08/17
NaCu3F7 COD 1000232 C2/c (15) ✔ 22 182 3 0.0 0.000 0.650 (1;011) ✗ 07/08/17
V2Ga5 COD 9008112 P4/mbm (127) ✔ 14 182 3 0.0 0.000 0.896 (1;111) ✗ 02/02/17
MnNi(BiO3)2 ICSD 153857 P2_1/c (14) ✔ 20 182 3 0.0 0.000 0.877 (0;000) ✗ 02/02/17
Ca5(GePd)6 COD 4344105 Im-3m (229) ✔ 17 182 3 0.0 0.000 0.892 (0;111) ✗ 02/02/17
TlPd3O4 ICSD 2275 Fm-3m (225) ✔ 16 182 3 0.9298 0.930 0.000 (0;000) ✗ 02/02/17
Y(BRh)4 COD 1511508 P4_2/nmc (137) ✔ 18 182 3 0.0 0.000 0.889 (0;000) ✗ 02/02/17
Y(CoB)4 ICSD 613410 P4_2/nmc (137) ✔ 18 182 3 0.0 0.000 0.885 (0;000) ✗ 05/01/17
Y(BIr)4 ICSD 614580 P4_2/n (86) ✔ 18 182 3 0.0 0.000 0.842 (1;111) ✗ 02/02/17
Tl3CoCl5 COD 1523977 I4/mcm (140) ✔ 18 182 1 0.0 0.000 0.321 (0;111) ✗ 02/02/17
TlBi2Cl7 ICSD 421318 P-1 (2) ✔ 20 184 3 2.7397 2.804 0.000 (0;000) ✗ 02/02/17
BiIO4 COD 4106584 Pca2_1 (29) ✗ 24 184 2 2.2729 2.462 0.000 (0;000) ✗ 04/08/17
Pb2O3 ICSD 23760 P2_1/c (14) ✔ 20 184 3 1.3282 1.397 0.000 (0;000) ✗ 02/02/17