≤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
LaCl3 ICSD 23146 P2_1/m (11) 8 48 3 4.3718 4.372 0.000 (0;000) 06/10/16
Zn(ReO4)2 ICSD 51017 P-3 (147) 11 90 3 4.3345 4.374 0.000 (0;000) 27/01/17
KC2IN2 ICSD 40370 C2/m (12) 6 34 1 4.3089 4.378 0.000 (0;000) 21/03/17
As2SO6 COD 9012888 P2_12_12 (18) 18 104 2 4.374 4.378 0.000 (0;000) 21/03/17
H5(CO)3 COD 2008148 C2 (5) 22 70 1 4.3743 4.379 0.000 (0;000) 04/08/17
SiO2 ICSD 75665 Pm (6) 12 64 3 3.8179 4.380 0.000 (0;000) 06/10/16
SrHBrO ICSD 407720 C2/m (12) 8 48 1 4.3807 4.381 0.000 (0;000) 27/01/17
NaCl COD 2104025 Pm-3m (221) 2 16 3 4.381 4.381 0.000 (0;000) 27/01/17
BaSn(PO4)2 COD 7001616 C2/m (12) 12 82 2 4.3034 4.396 0.000 (0;000) 05/01/17
KC2N3 ICSD 411931 P2_1/c (14) 24 128 1 4.3977 4.398 0.000 (0;000) 04/08/17
H5C2N2Cl COD 7203167 P2_1 (4) 20 60 1 4.3968 4.400 0.000 (0;000) 21/03/17
GeCl4 COD 2012797 P2_1/c (14) 20 128 1 4.342 4.405 0.000 (0;000) 02/02/17
CsHCO2 ICSD 172202 Pbcm (57) 20 104 1 4.4038 4.408 0.000 (0;000) 02/02/17
PO2 ICSD 42777 C2/c (15) 24 136 1 4.3291 4.408 0.000 (0;000) 04/08/17
CsK2Sc(PO4)2 ICSD 61787 P-3m1 (164) 14 96 3 4.3143 4.408 0.000 (0;000) 02/02/17
CsSb2F7 COD 4343796 C2/c (15) 20 136 1 4.3589 4.409 0.000 (0;000) 02/02/17
CsCSN ICSD 60871 Pnma (62) 16 96 1 4.4093 4.410 0.000 (0;000) 02/02/17
Li2MgBr4 ICSD 73276 Cmmm (65) 7 44 2 4.4109 4.411 0.000 (0;000) 27/01/17
BaSi6N8O ICSD 415272 Imm2 (44) 16 80 3 4.3246 4.411 0.000 (0;000) 15/02/17
SrZnCl4 ICSD 410191 I4_1/a (88) 12 100 1 4.4129 4.413 0.000 (0;000) 02/02/17
NaZnSO4F ICSD 262274 C2/c (15) 16 116 3 4.4205 4.421 0.000 (0;000) 27/01/17
BaH4O3 ICSD 63017 Pmc2_1 (26) 16 64 1 4.418 4.429 0.000 (0;000) 15/02/17
AlN ICSD 82790 P6_3mc (186) 4 16 3 4.4303 4.430 0.000 (0;000) 06/10/16
HfGeO4 COD 1001684 I4_1/a (88) 12 80 3 4.3629 4.433 0.000 (0;000) 27/01/17
H4CN COD 2100668 P2_1/c (14) 24 52 1 4.4325 4.433 0.000 (0;000) 04/08/17