≤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
RbLiSe ICSD 78878 P4/nmm (129) 6 36 1 2.2723 2.337 0.000 (0;000) 27/01/17
Cs2TiCl6 COD 1010219 Fm-3m (225) 9 72 1 2.2724 2.314 0.000 (0;000) 02/02/17
Zn(GaS2)2 ICSD 635296 I-4 (82) 7 62 3 2.2727 2.273 0.000 (0;000) 06/10/16
Li8PtO6 ICSD 61218 R-3 (148) 15 70 2 2.2729 2.273 0.000 (0;000) 27/01/17
CsSn2Br5 COD 1525544 I4/mcm (140) 16 144 2 2.2729 2.444 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
TeO2 COD 9008125 Pbca (61) 24 144 2 2.2733 2.346 0.000 (0;000) 04/08/17
KYS2 COD 2105803 R-3m (166) 4 32 2 2.2739 2.974 0.000 (0;000) 27/01/17
PbBrF COD 9009175 P4/nmm (129) 6 56 2 2.2754 2.275 0.000 (0;000) 27/01/17
Cd2Ru(CN)6 ICSD 417822 P-3 (147) 15 94 3 2.2762 2.276 0.000 (0;000) 02/02/17
Mg2NF ICSD 262327 I4_1/amd (141) 8 64 3 2.2789 2.355 0.000 (0;000) 27/01/17
Li8TeN2 ICSD 247257 I4_1md (109) 22 80 1 2.2789 2.280 0.000 (0;000) 04/08/17
KClO2 COD 2014618 Cmcm (63) 8 56 1 2.279 3.000 0.000 (0;000) 27/01/17
CdPb2(ClO)2 ICSD 168248 C2/m (12) 7 66 2 2.2796 2.404 0.000 (0;000) 27/01/17
CaPdF6 ICSD 26164 R-3 (148) 8 70 1 2.28 2.280 0.000 (0;000) 27/01/17
AlICl6 ICSD 26510 P2_1 (4) 16 104 2 2.2808 2.316 0.000 (0;000) 16/03/17
BaCa(CO3)2 COD 5910095 P2_1 (4) 20 128 1 2.2809 2.293 0.000 (0;000) 21/03/17
CsAuF4 ICSD 152056 Immm (71) 12 96 2 2.2813 2.467 0.000 (0;000) 02/02/17
Zn(GaS2)2 ICSD 53604 I-4 (82) 7 62 3 2.2825 2.283 0.000 (0;000) 06/10/16
K4CO4 ICSD 245418 R3m (160) 9 64 3 2.2834 2.355 0.000 (0;000) 06/10/16
CdPtF6 ICSD 37445 R-3 (148) 8 64 3 2.2851 2.289 0.000 (0;000) 27/01/17
P4S5 ICSD 1995 P2_1/m (11) 18 100 1 2.2857 2.286 0.000 (0;000) 02/02/17
MgO ICSD 166273 P-6m2 (187) 2 16 3 2.2858 2.517 0.000 (0;000) 06/10/16
BaZnSO COD 4310117 Cmcm (63) 8 68 2 2.2859 2.344 0.000 (0;000) 05/01/17
HgC2(SN)2 ICSD 10304 C2/m (12) 7 42 2 2.286 2.380 0.000 (0;000) 27/01/17