≤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
KBS2 COD 1510923 R-3c (167) 24 144 1 2.6619 2.662 0.000 (0;000) 04/08/17
LiCdBO3 ICSD 200615 P-1 (2) 12 72 3 2.6621 2.727 0.000 (0;000) 05/01/17
LiAl(PS3)2 ICSD 425979 C2/c (15) 20 104 2 2.6621 2.809 0.000 (0;000) 16/03/17
CO2 ICSD 188894 P4_12_12 (92) 12 64 1 2.6623 3.604 0.000 (0;000) 06/10/16
K2W2O7 ICSD 67284 P2_1/c (14) 22 232 2 2.6632 3.296 0.000 (0;000) 08/08/17
Li3Zn2SbO6 ICSD 69189 C2/m (12) 12 74 2 2.6662 2.802 0.000 (0;000) 27/01/17
Cs4PbBr6 ICSD 25124 R-3c (167) 22 184 3 2.6664 2.666 0.000 (0;000) 07/08/17
YCuO2 COD 1531596 P6_3/mmc (194) 8 68 3 2.6666 2.667 0.000 (0;000) 27/01/17
KNaS ICSD 62658 Pnma (62) 12 96 1 2.6667 2.667 0.000 (0;000) 02/02/17
Zn2PN3 ICSD 422150 Cmc2_1 (36) 12 88 3 2.6671 3.367 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 69798 R-3m (166) 13 116 3 2.6673 2.802 0.000 (0;000) 27/01/17
Nb2O5 ICSD 25765 C2/m (12) 7 56 3 2.6685 3.191 0.000 (0;000) 27/01/17
Ba(BS2)2 COD 1510637 Cc (9) 14 80 1 2.6688 2.785 0.000 (0;000) 21/03/17
K2NaAg3(CN)6 ICSD 65699 P-31m (162) 18 114 2 2.6697 2.670 0.000 (0;000) 02/02/17
Sr2SiS4 ICSD 650888 P2_1/m (11) 14 96 1 2.6715 2.832 0.000 (0;000) 02/02/17
As2PbO6 ICSD 81063 P-31m (162) 9 60 3 2.6716 2.672 0.000 (0;000) 05/01/17
Tl2Te3O7 ICSD 150779 P-1 (2) 24 172 3 2.6719 2.721 0.000 (0;000) 04/08/17
InBr3 ICSD 65198 C2/m (12) 8 68 2 2.6722 2.697 0.000 (0;000) 02/02/17
Sr2MgWO6 ICSD 152575 Fm-3m (225) 10 80 3 2.6761 2.676 0.000 (0;000) 27/01/17
Ag2SO3 COD 1509693 P2_1/c (14) 24 184 3 2.6768 2.738 0.000 (0;000) 04/08/17
VCl3O ICSD 36214 Pnma (62) 20 160 1 2.6811 2.682 0.000 (0;000) 02/02/17
NaSO2 COD 2310568 P2/c (13) 16 108 1 2.6817 2.684 0.000 (0;000) 02/02/17
AlPS4 ICSD 428184 P-42c (112) 12 64 2 2.6819 2.883 0.000 (0;000) 07/10/16
Ca(GaS2)2 ICSD 619292 Cccm (66) 14 120 1 2.6848 2.831 0.000 (0;000) 02/02/17
Tl3VO4 ICSD 80667 Imm2 (44) 8 76 3 2.6853 2.512 1.000 (0;000) 06/10/16
H2C2I COD 4508289 P-1 (2) 20 68 1 2.6863 2.762 0.000 (0;000) 02/02/17
Cd2B2O5 COD 2202291 P-1 (2) 18 120 3 2.687 2.709 0.000 (0;000) 02/02/17
Pt2PbO4 COD 1004132 P-1 (2) 14 116 3 2.687 0.084 1.000 (0;000) 29/03/17
Cs2SrV4O12 ICSD 250106 P4/mmm (123) 19 152 1 2.6877 2.688 0.000 (0;000) 02/02/17
Sr4SO3 ICSD 165969 Pm-3m (221) 8 64 1 2.6881 2.688 0.000 (0;000) 06/10/16
RbCdAg3(CN)6 ICSD 75503 P312 (149) 17 108 3 2.6898 2.690 0.000 (0;000) 21/03/17
Hg3(BO3)2 COD 8100358 R-3c (167) 22 156 3 2.6912 2.695 0.000 (0;000) 07/08/17
Li6MoN4 ICSD 66095 P4_2/nmc (137) 22 104 1 2.6915 2.731 0.000 (0;000) 04/08/17
H5(C2O)2 COD 4113701 P-1 (2) 22 66 1 2.693 2.728 0.000 (0;000) 04/08/17
CdBr2 ICSD 25782 P6_3mc (186) 6 52 2 2.6943 2.694 0.000 (0;000) 06/10/16
BaZrO3 ICSD 190881 I4/mcm (140) 10 64 3 2.6946 2.695 0.000 (0;000) 05/01/17
H5(C2O)2 COD 4113700 P-1 (2) 22 66 1 2.6956 2.724 0.000 (0;000) 04/08/17
K4Bi2O5 ICSD 408000 P-1 (2) 22 192 1 2.6958 2.768 0.000 (0;000) 07/08/17
SiO2 COD 9006300 P1 (1) 12 64 3 2.6958 2.696 0.000 (0;000) 15/02/17
SnH8(NCl3)2 ICSD 9021 Fm-3m (225) 17 74 1 2.697 2.697 0.000 (0;000) 02/02/17
SCl ICSD 37016 Fdd2 (43) 16 104 1 2.6979 2.765 0.000 (0;000) 22/03/17
P ICSD 154318 C2/m (12) 8 40 1 2.6998 3.134 0.000 (0;000) 02/02/17
ZrO2 ICSD 79915 Pnma (62) 12 64 3 2.7017 2.702 0.000 (0;000) 27/01/17
SbN9 ICSD 413359 R-3 (148) 20 100 1 2.7027 2.734 0.000 (0;000) 02/02/17
RbIO3 ICSD 2825 R3m (160) 5 34 1 2.7038 2.708 0.000 (0;000) 06/10/16
CsCa(NO2)3 ICSD 56433 R3 (146) 11 70 1 2.7053 2.770 0.000 (0;000) 15/02/17
Rb2S COD 2104951 P6_3/mmc (194) 6 48 1 2.7069 2.707 0.000 (0;000) 27/01/17
Rb2SnCl6 COD 1010175 Fm-3m (225) 9 74 1 2.7072 2.707 0.000 (0;000) 02/02/17
Cs(CO)2 ICSD 154357 C2/m (12) 10 58 1 2.7093 2.798 0.000 (0;000) 27/01/17
SiI3 COD 2019712 R-3 (148) 8 50 1 2.7095 2.751 0.000 (0;000) 02/02/17