≤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
MgCO6 COD 5910029 R-3m (166) 8 50 3 0.0 0.017 0.392 (0;000) 27/01/17
Cl2 COD 1512500 Cmce (64) 4 28 1 2.3148 2.315 0.000 (0;000) 27/01/17
AlAsO4 COD 9008404 P3_121 (152) 18 96 3 4.6284 4.678 0.000 (0;000) 16/03/17
AgO ICSD 202543 P2_1/c (14) 8 68 3 0.1696 0.666 0.000 (0;000) 06/10/16
AlCuBr4 COD 4322712 P-42c (112) 12 84 3 2.2424 2.363 0.000 (0;000) 16/03/17
AlSeBr7 ICSD 401396 Pc (7) 18 116 1 2.1631 2.164 0.000 (0;000) 16/03/17
CoP2 ICSD 38316 P2_1/c (14) 12 108 3 0.324 0.324 0.000 (0;000) 27/01/17
SnTe ICSD 53956 F-43m (216) 2 20 3 0.0 0.063 0.313 (0;000) 06/10/16
AlCuCl4 ICSD 35050 P-42c (112) 12 84 3 2.5564 2.657 0.000 (0;000) 16/03/17
AlICl6 ICSD 26510 P2_1 (4) 16 104 2 2.2808 2.316 0.000 (0;000) 16/03/17
AlSeCl7 ICSD 9064 P1 (1) 18 116 1 2.7884 2.790 0.000 (0;000) 16/03/17
TiC COD 5910091 Fm-3m (225) 2 16 3 0.0 0.013 0.215 (0;000) 27/01/17
AlSCl7 ICSD 35685 Pc (7) 18 116 1 2.8088 2.809 0.000 (0;000) 16/03/17
NaSnN ICSD 172471 P6_3mc (186) 6 56 1 1.0378 1.340 0.000 (0;000) 06/10/16
Cs2NaAlF6 ICSD 200305 R-3m (166) 20 144 1 7.1303 7.161 0.000 (0;000) 16/03/17
Cs6AlSb3 ICSD 300128 P2_1/m (11) 20 144 1 0.8041 0.922 0.000 (0;000) 16/03/17
CsAlF4 COD 7221224 P-62m (189) 18 120 1 7.242 7.254 0.000 (0;000) 16/03/17
CsAlTe3 ICSD 300180 P2_1/c (14) 20 120 1 1.2933 1.511 0.000 (0;000) 16/03/17
B4C ICSD 612562 R-3m (166) 15 48 3 0.8525 0.871 0.000 (0;000) 27/01/17
AlCuTe2 ICSD 28735 I-42d (122) 8 52 3 1.3259 1.326 0.000 (0;000) 16/03/17
K2LiAlF6 ICSD 48149 R-3m (166) 20 132 1 7.5678 7.568 0.000 (0;000) 16/03/17
AlTeI7 ICSD 401395 Pc (7) 18 116 1 1.6408 1.786 0.000 (0;000) 16/03/17
KAlSiO4 COD 9001818 P31c (159) 14 80 3 4.7088 4.709 0.000 (0;000) 16/03/17
KAlSiO4 COD 9002252 P6_3 (173) 14 80 3 4.7175 4.777 0.000 (0;000) 16/03/17
LiAl(SiO3)2 COD 9003102 P1 (1) 20 100 3 4.6075 4.626 0.000 (0;000) 16/03/17
LiAl(PS3)2 ICSD 425979 C2/c (15) 20 104 2 2.6621 2.809 0.000 (0;000) 16/03/17
LiAlS2 ICSD 608360 Pna2_1 (33) 16 72 3 3.9378 3.938 0.000 (0;000) 16/03/17
LiAlSe2 COD 4321118 Pna2_1 (33) 16 72 3 3.1395 3.140 0.000 (0;000) 16/03/17
NaAl(PS3)2 ICSD 425980 Fdd2 (43) 20 116 3 2.6585 2.694 0.000 (0;000) 16/03/17
TlNO2 ICSD 50325 P3_121 (152) 12 90 1 1.4791 1.528 0.000 (0;000) 06/10/16
AlPO4 COD 9006415 P6_222 (180) 18 96 3 5.9031 5.917 0.000 (0;000) 16/03/17
BaCO3 COD 9006847 P6_3/mmc (194) 10 64 1 4.3243 4.751 0.000 (0;000) 27/01/17
CaBiCO4F ICSD 87759 Pmmn (59) 16 120 1 0.0 0.006 0.260 (0;000) 27/01/17
TlNO2 ICSD 50326 P3_121 (152) 12 90 1 1.5802 1.634 0.000 (0;000) 06/10/16
LiBC ICSD 245288 P6_3/mmc (194) 6 20 2 0.87 1.372 0.000 (0;000) 27/01/17
ZnTe ICSD 104196 F-43m (216) 2 18 3 1.0183 1.018 0.000 (0;000) 06/10/16
Sr3Sc2Fe2As2O5 ICSD 260450 I4/mmm (139) 14 108 1 0.0 0.014 0.435 (0;000) 21/03/17
Ge3(Te3As)2 ICSD 68113 R-3m (166) 11 58 2 0.0423 0.110 0.000 (0;000) 21/03/17
Si2N2O ICSD 100775 Cmc2_1 (36) 10 48 3 5.2072 5.207 0.000 (0;000) 06/10/16
CBrN ICSD 31694 Pmmn (59) 6 32 1 4.971 5.037 0.000 (0;000) 27/01/17
YCBr ICSD 78871 C2/m (12) 6 44 2 0.0 0.017 0.505 (0;000) 27/01/17
Si2N2O ICSD 100776 Cmc2_1 (36) 10 48 3 5.1086 5.109 0.000 (0;000) 06/10/16
CaCN2 COD 1010503 R-3m (166) 4 24 1 0.0 0.474 0.106 (0;000) 27/01/17
Si2N2O ICSD 168781 Cmc2_1 (36) 10 48 3 5.2974 5.297 0.000 (0;000) 06/10/16
As2O3 COD 4513294 P2_1 (4) 20 112 3 2.5456 2.777 0.000 (0;000) 21/03/17
As2SO6 COD 9012888 P2_12_12 (18) 18 104 2 4.374 4.378 0.000 (0;000) 21/03/17
CaCO3 ICSD 161621 Pmmn (59) 10 64 1 4.485 4.872 0.000 (0;000) 27/01/17
CaCO3 ICSD 186773 P-1 (2) 10 64 1 3.8372 3.837 0.000 (0;000) 27/01/17
Si2N2O ICSD 168782 Cmc2_1 (36) 10 48 3 5.1818 5.182 0.000 (0;000) 06/10/16
CaCO3 COD 9000969 R-3c (167) 10 64 2 5.1595 5.398 0.000 (0;000) 27/01/17