≤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
K2NaInF6 ICSD 22113 Fm-3m (225) 10 82 1 5.6735 5.701 0.000 (0;000) 27/01/17
AlPO4 ICSD 417474 P2_1 (4) 12 64 3 5.6739 5.674 0.000 (0;000) 06/10/16
SiO2 COD 9006299 Cc (9) 12 64 3 5.6757 5.787 0.000 (0;000) 15/02/17
CsAlCl4 COD 1004044 Pnma (62) 24 160 1 5.6761 5.681 0.000 (0;000) 04/08/17
AlPO4 ICSD 280772 P2_1 (4) 12 64 3 5.6811 5.681 0.000 (0;000) 06/10/16
AlPO4 ICSD 280773 P2_1 (4) 12 64 3 5.6822 5.682 0.000 (0;000) 06/10/16
HC COD 2100841 Pa3 (205) 16 40 1 5.684 5.704 0.000 (0;000) 02/02/17
SiO2 COD 9006286 Pna2_1 (33) 12 64 3 5.693 5.821 0.000 (0;000) 15/02/17
Mg3B(OF)3 COD 9009572 P6_3/m (176) 20 144 3 5.6931 5.716 0.000 (0;000) 02/02/17
RbSbF6 ICSD 408071 R-3 (148) 8 56 1 5.6973 5.697 0.000 (0;000) 27/01/17
LiSbF6 ICSD 23924 R-3 (148) 8 50 1 5.6983 5.698 0.000 (0;000) 27/01/17
NaYPO4F ICSD 51463 C2/m (12) 16 112 3 5.7036 5.731 0.000 (0;000) 27/01/17
BaSnF6 ICSD 33788 R-3 (148) 8 66 1 5.7036 5.704 0.000 (0;000) 05/01/17
LiAlCl4 COD 1004036 P2_1/c (14) 24 136 1 5.7046 5.732 0.000 (0;000) 04/08/17
SiO2 ICSD 183701 I-43m (217) 18 96 3 5.706 5.711 0.000 (0;000) 29/03/17
SiO2 ICSD 75651 P4_32_12 (96) 12 64 3 5.7082 5.708 0.000 (0;000) 06/10/16
SiO2 ICSD 170513 R3 (146) 9 48 0 5.7129 5.713 0.000 (0;000) 06/10/16
RbF COD 9008708 Fm-3m (225) 2 16 1 5.7132 5.782 0.000 (0;000) 27/01/17
Cs3Li2F5 ICSD 245964 Fmm2 (42) 10 68 1 5.7163 5.847 0.000 (0;000) 28/10/16
SiO2 COD 9006292 C2/c (15) 12 64 3 5.7175 5.979 0.000 (0;000) 02/02/17
SiCl4 ICSD 62279 P2_1/c (14) 20 128 1 5.7206 5.794 0.000 (0;000) 02/02/17
SiO2 COD 9006289 Ima2 (46) 12 64 3 5.7343 6.013 0.000 (0;000) 29/03/17
C(ClF)2 ICSD 33948 F2dd (43) 10 64 1 5.7375 5.742 0.000 (0;000) 06/10/16
KHCO3 COD 9010242 P-1 (2) 12 64 1 5.7378 5.871 0.000 (0;000) 27/01/17
RbCl COD 1011313 Pm-3m (221) 2 16 1 5.7453 5.753 0.000 (0;000) 27/01/17