≤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
Mg(AlC)2 COD 4030910 P-3m1 (164) 5 24 3 1.602 2.609 0.000 (0;000) 27/01/17
BaLiH3 ICSD 416463 Pm-3m (221) 5 16 1 2.2583 2.610 0.000 (0;000) 05/01/17
MgCrO4 COD 1008086 C2/m (12) 24 192 3 2.5602 2.610 0.000 (0;000) 04/08/17
NaCa2IO6 ICSD 425448 P2_1/c (14) 20 144 1 2.4371 2.611 0.000 (0;000) 02/02/17
KTlCl4 COD 1527421 I4_1/a (88) 12 100 1 2.6111 2.611 0.000 (0;000) 02/02/17
ZrSO ICSD 31721 P2_13 (198) 12 64 3 2.2593 2.612 0.000 (0;000) 06/10/16
B6As ICSD 107916 R-3m (166) 14 46 3 2.5791 2.612 0.000 (0;000) 05/01/17
TlIO3 ICSD 62106 R3m (160) 5 38 1 2.5705 2.612 0.000 (0;000) 06/10/16
NaCO2 COD 8103690 P2_1/c (14) 16 100 1 2.5411 2.613 0.000 (0;000) 27/01/17
K3SbO4 COD 2012333 P2/c (13) 16 112 3 2.5564 2.613 0.000 (0;000) 27/01/17
Sn(CO2)2 ICSD 150101 C2/c (15) 14 92 3 2.598 2.613 0.000 (0;000) 27/01/17
InPS4 ICSD 640195 I-4 (82) 6 42 3 2.5278 2.613 0.000 (0;000) 06/10/16
CdHClO ICSD 91087 P6_3mc (186) 8 52 2 2.6132 2.613 0.000 (0;000) 15/02/17
BiAsO4 COD 9007425 I4_1/a (88) 12 88 3 2.6084 2.614 0.000 (0;000) 05/01/17
ScAgO2 COD 1509495 P6_3/mmc (194) 8 68 3 2.2006 2.615 0.000 (0;000) 05/01/17
CaC2 ICSD 74665 I4/mmm (139) 3 18 1 1.6401 2.615 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73632 R3m (160) 5 40 3 2.3277 2.617 0.000 (0;000) 06/10/16
SrSe COD 9008729 Fm-3m (225) 2 16 1 2.0378 2.617 0.000 (0;000) 27/01/17
SbO2 COD 9005378 C2/c (15) 12 68 3 0.0 2.618 1.000 (0;000) 27/01/17
ScVO4 COD 4501809 I4_1/amd (141) 12 96 3 2.6191 2.619 0.000 (0;000) 27/01/17
Tl3AsO4 ICSD 407561 P6_3 (173) 16 136 3 2.3911 2.619 0.000 (0;000) 21/03/17
KNO2 ICSD 26764 Cm (8) 4 26 1 2.3753 2.619 0.000 (0;000) 06/10/16
AlPO4 COD 1010142 I-4 (82) 6 32 3 2.4343 2.620 0.000 (0;000) 15/02/17
SrHgO2 ICSD 165068 R-3m (166) 4 34 2 1.9967 2.621 0.000 (0;000) 27/01/17
K2TeCl6 COD 1010188 I4/mmm (139) 9 66 1 2.3605 2.621 0.000 (0;000) 02/02/17