≤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
BaPb2BrF5 ICSD 411087 P4/nmm (129) 18 160 1 2.9629 3.107 0.000 (0;000) 02/02/17
Li7SbO6 COD 7221349 R3 (146) 14 62 1 3.0683 3.108 0.000 (0;000) 15/02/17
MgH4(ClO5)2 COD 2104833 C2/m (12) 17 88 2 3.083 3.109 0.000 (0;000) 27/01/17
TeH2NF5 ICSD 171449 P2_1 (4) 18 96 1 3.0378 3.109 0.000 (0;000) 22/03/17
CaH2 ICSD 157943 P6_3/mmc (194) 6 24 1 1.1892 3.109 0.000 (0;000) 27/01/17
AgCN ICSD 85783 R3m (160) 3 20 1 2.5177 3.110 0.000 (0;000) 06/10/16
AgH4CN4 COD 2203531 P-1 (2) 20 78 3 2.7572 3.110 0.000 (0;000) 02/02/17
Y2C(NO)2 ICSD 245333 P6_3/mmc (194) 14 96 3 2.8762 3.111 0.000 (0;000) 27/01/17
Cs2AgCl3 COD 2310063 Pnma (62) 24 200 1 3.1119 3.112 0.000 (0;000) 04/08/17
Rb4PbBr6 ICSD 65300 R-3c (167) 22 184 1 3.1013 3.112 0.000 (0;000) 07/08/17
SiC ICSD 38150 P3m1 (156) 20 80 3 1.999 3.114 0.000 (0;000) 22/03/17
SbClF8 COD 1533112 P-1 (2) 20 136 1 3.0697 3.115 0.000 (0;000) 02/02/17
Tl2MoO4 COD 2009101 P-3m1 (164) 14 128 3 3.034 3.116 0.000 (0;000) 02/02/17
VInO4 COD 4336635 Cmcm (63) 12 100 3 3.1178 3.118 0.000 (0;000) 27/01/17
SnF2 COD 1523455 C2/c (15) 24 224 3 3.1191 3.119 0.000 (0;000) 04/08/17
PbSO3 ICSD 35360 Pnma (62) 20 152 3 3.1187 3.119 0.000 (0;000) 02/02/17
LiGaBr3 ICSD 61338 P2_1/m (11) 20 148 1 3.1198 3.120 0.000 (0;000) 02/02/17
BAs ICSD 181292 F-43m (216) 2 8 3 1.0744 3.121 0.000 (0;000) 06/10/16
V2Pb(OF4)2 ICSD 424541 P-1 (2) 13 108 2 3.0226 3.122 0.000 (0;000) 27/01/17
BiAsO4 COD 9011234 P2_1/c (14) 24 176 3 3.0064 3.123 0.000 (0;000) 04/08/17
SiO2 ICSD 25632 Ibam (72) 6 32 1 2.7504 3.123 0.000 (0;000) 27/01/17
SnCSNF ICSD 2418 Pnma (62) 20 144 2 2.7795 3.124 0.000 (0;000) 02/02/17
BiPO4 COD 9008088 P3_121 (152) 18 132 3 3.0778 3.125 0.000 (0;000) 21/03/17
SiC COD 9010158 P6_3mc (186) 12 48 3 2.0119 3.126 0.000 (0;000) 15/02/17
CaHI COD 9009167 P4/nmm (129) 6 36 1 3.1277 3.128 0.000 (0;000) 21/03/17
CsMgI3 ICSD 87262 P6_3/mmc (194) 10 80 1 3.1028 3.128 0.000 (0;000) 02/02/17
InGaBr4 ICSD 69652 P2/c (13) 24 216 2 3.0369 3.128 0.000 (0;000) 04/08/17
Mg2BiAsO6 ICSD 73895 Cmcm (63) 20 152 3 3.1285 3.129 0.000 (0;000) 30/01/17
Pb2OF2 COD 1523196 P4_2/nmc (137) 20 192 3 2.9342 3.131 0.000 (0;000) 02/02/17
SiO2 ICSD 155252 P3_221 (154) 9 48 1 2.8856 3.133 0.000 (0;000) 15/02/17
P ICSD 154318 C2/m (12) 8 40 1 2.6998 3.134 0.000 (0;000) 02/02/17
CaS COD 9008606 Fm-3m (225) 2 16 1 2.3258 3.135 0.000 (0;000) 27/01/17
K3VSO3 ICSD 419400 P2_1/m (11) 16 128 1 3.0942 3.135 0.000 (0;000) 02/02/17
CaSe ICSD 167834 F-43m (216) 2 16 1 3.0584 3.136 0.000 (0;000) 06/10/16
CaPS3 ICSD 405192 P2_1/c (14) 20 132 1 3.1376 3.138 0.000 (0;000) 02/02/17
PbClF COD 1011046 P4/nmm (129) 6 56 2 3.1252 3.139 0.000 (0;000) 27/01/17
LiAlSe2 COD 4321118 Pna2_1 (33) 16 72 3 3.1395 3.140 0.000 (0;000) 16/03/17
SrPS3 ICSD 405191 P2_1/c (14) 20 132 1 3.1418 3.142 0.000 (0;000) 02/02/17
Sb2O3 COD 9012853 Fd-3m (227) 20 112 1 0.0 3.145 1.000 (0;000) 02/02/17
KBrO3 ICSD 33663 R3m (160) 5 34 1 3.1451 3.145 0.000 (0;000) 06/10/16
P4N3Cl11 ICSD 71913 R3 (146) 18 112 1 3.143 3.145 0.000 (0;000) 22/03/17
KNO3 ICSD 260601 R3m (160) 5 32 1 3.1468 3.147 0.000 (0;000) 06/10/16
LiGaS2 COD 1531588 Pna2_1 (33) 16 112 3 3.1472 3.147 0.000 (0;000) 22/03/17
CO2 ICSD 110776 Pnnm (58) 6 32 1 2.2578 3.149 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245408 I-42m (121) 9 64 1 3.1526 3.153 0.000 (0;000) 07/10/16
YMoClO4 COD 4304780 C2/m (12) 14 112 3 2.7876 3.153 0.000 (0;000) 02/02/17
Li2Ti3O7 ICSD 426263 P2_1/m (11) 24 168 3 3.1549 3.155 0.000 (0;000) 04/08/17
LiZnPS4 ICSD 95785 I-4 (82) 7 44 3 2.7265 3.156 0.000 (0;000) 15/02/17
Ba2YNbO6 ICSD 172407 Fm-3m (225) 10 80 3 3.1567 3.157 0.000 (0;000) 05/01/17
GaHgCl4 ICSD 413579 P-1 (2) 12 106 2 3.0339 3.159 0.000 (0;000) 02/02/17