≤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
GaCuCl4 ICSD 300103 P-42c (112) 12 104 3 1.9742 2.030 0.000 (0;000) 22/03/17
Si5(H2Cl)4 COD 4329335 I-4 (82) 17 56 2 3.7699 3.770 0.000 (0;000) 22/03/17
ReNCl4 COD 7221223 P1 (1) 6 48 1 1.2934 1.382 0.000 (0;000) 22/03/17
K2OsNCl5 ICSD 43729 Cmc2_1 (36) 18 148 1 1.9726 1.973 0.000 (0;000) 22/03/17
Cs2LiInCl6 ICSD 65735 R-3m (166) 20 152 1 3.5009 3.501 0.000 (0;000) 22/03/17
Cs2LiScCl6 ICSD 65734 R-3m (166) 20 148 1 3.8468 3.847 0.000 (0;000) 22/03/17
CsSbCl6 ICSD 155691 Cc (9) 16 112 1 2.3084 2.309 0.000 (0;000) 22/03/17
PICl6 ICSD 26594 P-42_1m (113) 16 108 1 0.9841 1.058 0.000 (0;000) 22/03/17
Cs3Mg2Cl7 ICSD 66828 I4/mmm (139) 12 96 3 4.7144 4.868 0.000 (0;000) 22/03/17
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 67605 C2 (5) 13 116 3 2.725 2.737 0.000 (0;000) 06/10/16
Rb3Mn2Cl7 ICSD 30081 I4/mmm (139) 12 106 2 0.0 0.006 0.842 (0;000) 22/03/17
Rb3Mn2Cl7 COD 1531071 I4/mmm (139) 12 106 3 0.0 0.001 0.860 (0;000) 22/03/17
Cs5Nb2S4Cl9 ICSD 410591 Immm (71) 20 158 1 1.5949 1.599 0.000 (0;000) 22/03/17
Cs3ClO ICSD 401664 Pnma (62) 20 160 2 2.0723 2.076 0.000 (0;000) 22/03/17
Sr2CuClO2 COD 2002855 P3_121 (152) 18 150 1 2.4019 2.593 0.000 (0;000) 22/03/17
FeN3ClO3 ICSD 281495 P6_3mc (186) 16 96 1 1.311 1.369 0.000 (0;000) 22/03/17
IClO COD 9009192 Pmmn (59) 6 40 2 0.0 0.054 0.575 (0;000) 22/03/17
NaClO3 COD 1010057 P2_13 (198) 20 136 1 1.1406 1.153 0.000 (0;000) 22/03/17
NaClO3 COD 1010216 P2_13 (198) 20 136 1 5.9333 5.938 0.000 (0;000) 22/03/17
NaClO3 COD 1010512 P2_13 (198) 20 136 1 3.1663 3.168 0.000 (0;000) 22/03/17
NaClO3 COD 1010513 P2_13 (198) 20 136 1 1.9432 2.031 0.000 (0;000) 22/03/17
Zn2NCl ICSD 425734 Pna2_1 (33) 16 144 3 2.0638 2.072 0.000 (0;000) 22/03/17
ClO3 ICSD 61334 Cc (9) 16 100 1 1.0463 1.055 0.000 (0;000) 22/03/17
RePbClO4 COD 2208194 Pmn2_1 (31) 14 120 3 3.0966 3.176 0.000 (0;000) 22/03/17
SCl ICSD 37016 Fdd2 (43) 16 104 1 2.6979 2.765 0.000 (0;000) 22/03/17
PbCN2 COD 2310547 Pna2_1 (33) 16 112 2 1.6961 1.912 0.000 (0;000) 22/03/17
ZnCN2 COD 2011885 I-42d (122) 16 104 3 3.5423 3.901 0.000 (0;000) 22/03/17
V2Pb3O8 ICSD 69800 C2 (5) 13 116 3 2.5077 2.573 0.000 (0;000) 06/10/16
RbCN5O2 COD 7004730 Cc (9) 18 100 1 2.8893 2.908 0.000 (0;000) 22/03/17
K3Co2F7 ICSD 33524 I4/mmm (139) 12 110 2 0.0 0.011 0.959 (0;000) 22/03/17
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
Co2Ge ICSD 623417 Pnma (62) 12 152 3 0.0 0.006 0.260 (0;000) 22/03/17
TeSeO4 ICSD 201413 P1 (1) 12 72 3 3.0537 3.293 0.000 (0;000) 06/10/16
AgNO2 ICSD 24378 Im2m (44) 4 28 3 1.5099 1.922 0.000 (0;000) 06/10/16
Ta4Co2PdSe12 ICSD 73319 C2/m (12) 19 176 3 0.0 0.036 0.130 (0;000) 22/03/17
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
AgNO2 ICSD 26750 Imm2 (44) 4 28 3 1.5341 1.989 0.000 (0;000) 06/10/16
AgNO3 ICSD 35157 R3m (160) 5 34 3 2.0793 2.425 0.000 (0;000) 06/10/16
Si3P2Pt ICSD 84944 P1 (1) 12 64 3 0.6365 1.195 0.000 (0;000) 06/10/16
Si4P4Ru ICSD 79006 P1 (1) 9 52 3 1.442 1.660 0.000 (0;000) 06/10/16
MnP ICSD 191788 F-43m (216) 2 20 3 0.0 0.028 0.137 (0;000) 04/10/16
AgNO3 ICSD 374 R3c (161) 10 68 3 1.7072 1.921 0.000 (0;000) 06/10/16
C COD 9012593 R-3m (166) 10 40 3 4.5247 5.260 0.000 (0;000) 22/03/17
C COD 9012594 R-3m (166) 14 56 3 4.4247 5.344 0.000 (0;000) 22/03/17
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
TaAgO3 ICSD 40830 R3c (161) 10 84 3 2.0218 2.039 0.000 (0;000) 06/10/16
YClO COD 9009190 P4/nmm (129) 6 48 3 4.19 4.190 0.000 (0;000) 27/01/17
Cl2 COD 9013120 Cmce (64) 4 28 1 2.5394 2.567 0.000 (0;000) 27/01/17
Sc7CoI12 ICSD 202109 R-3 (148) 20 178 3 0.0753 0.150 0.000 (0;000) 22/03/17