≤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
Fe(SbO3)2 ICSD 40344 P4_2/mnm (136) 18 108 3 0.0 0.012 0.041 (0;000) 27/01/17
CO2 COD 1517803 P4_2/mnm (136) 6 32 1 5.8825 6.623 0.000 (0;000) 27/01/17
OsO2 COD 9007542 P4_2/mnm (136) 6 56 3 0.0 0.008 0.316 (0;000) 27/01/17
Te2Ir COD 1526500 P4_2/mnm (136) 6 58 3 0.0 0.000 0.870 (0;111) 27/01/17
Hf(Ni2As)2 ICSD 610651 P4_2/mnm (136) 14 124 3 0.0 0.006 0.687 (1;000) 05/01/17
Sc(Ni2As)2 ICSD 611064 P4_2/mnm (136) 14 122 3 0.0 0.000 0.963 (0;001) 05/01/17
Y(Ni2As)2 ICSD 611100 P4_2/mnm (136) 14 122 3 0.0 0.000 0.972 (1;110) 05/01/17
Zr(Ni2As)2 ICSD 611111 P4_2/mnm (136) 14 108 3 0.0 0.022 0.674 (1;000) 05/01/17
RuO2 COD 9007541 P4_2/mnm (136) 6 56 3 0.0 0.001 0.306 (0;000) 27/01/17
Zr(Fe2P)2 ICSD 633122 P4_2/mnm (136) 14 92 3 0.0 0.001 0.259 (0;000) 27/01/17
Sc(Fe2P)2 ICSD 68525 P4_2/mnm (136) 14 106 3 0.0 0.000 0.869 (1;000) 27/01/17
Li2GeF6 ICSD 23406 P4_2/mnm (136) 18 104 1 4.9968 4.997 0.000 (0;000) 27/01/17
ZnF2 COD 9007539 P4_2/mnm (136) 6 52 3 3.5066 3.507 0.000 (0;000) 27/01/17
PdF2 COD 2310524 P4_2/mnm (136) 6 64 3 0.0 0.058 0.500 (0;000) 27/01/17
Mg(SbO3)2 COD 9015308 P4_2/mnm (136) 18 112 3 1.632 1.632 0.000 (0;000) 27/01/17
Sc(Fe2Si)2 ICSD 633444 P4_2/mnm (136) 14 102 3 0.0 0.000 0.890 (0;110) 27/01/17
Y(Fe2Si)2 ICSD 633644 P4_2/mnm (136) 14 102 3 0.0 0.000 0.912 (0;000) 27/01/17
Zr(Fe2Si)2 ICSD 87172 P4_2/mnm (136) 14 88 3 0.0 0.001 0.392 (0;000) 27/01/17
Ga2TeO6 ICSD 78346 P4_2/mnm (136) 18 136 3 1.3627 1.363 0.000 (0;000) 27/01/17
GeO2 COD 9006853 P4_2/mnm (136) 6 32 3 2.1978 2.198 0.000 (0;000) 27/01/17
Ni(SbO3)2 ICSD 80802 P4_2/mnm (136) 18 112 3 0.0 0.011 0.339 (0;000) 27/01/17
SiO2 COD 9007154 P4_2/mnm (136) 6 32 3 6.8678 6.868 0.000 (0;000) 27/01/17
Li2RuF6 ICSD 165210 P4_2/mnm (136) 18 128 1 0.067 0.127 0.000 (0;000) 27/01/17
Zr(Ni2P)2 ICSD 76681 P4_2/mnm (136) 14 108 3 0.0 0.031 0.512 (1;000) 27/01/17
MnF2 COD 9009076 P4_2/mnm (136) 6 58 3 0.0 0.000 0.647 (0;000) 27/01/17
BeO COD 2310674 P4_2/mnm (136) 8 40 1 6.9696 6.970 0.000 (0;000) 05/01/17
Y(Ni2P)2 ICSD 189495 P4_2/mnm (136) 14 122 3 0.0 0.000 0.949 (1;000) 27/01/17
Li3BN2 COD 1511227 P4_2/mnm (136) 12 44 1 3.4812 4.061 0.000 (0;000) 27/01/17
Li2RhF6 COD 1531412 P4_2/mnm (136) 18 130 1 0.0 0.000 0.654 (0;000) 27/01/17
Li2PtF6 COD 2239770 P4_2/mnm (136) 18 116 1 2.4866 2.518 0.000 (0;000) 27/01/17
Li2PdF6 ICSD 165212 P4_2/mnm (136) 18 132 1 2.1382 2.139 0.000 (0;000) 27/01/17
N2 COD 9012475 P4_2/mnm (136) 4 20 1 7.1756 7.385 0.000 (0;000) 27/01/17
MgC2 ICSD 88057 P4_2/mnm (136) 6 36 2 2.874 3.338 0.000 (0;000) 27/01/17
Li2TiF6 COD 1000167 P4_2/mnm (136) 18 120 1 4.0121 4.012 0.000 (0;000) 27/01/17
Li2VF6 ICSD 290252 P4_2/mnm (136) 18 122 1 0.0 0.000 0.711 (0;110) 27/01/17
Cu(SbO3)2 ICSD 84789 P4_2/mnm (136) 18 114 3 0.0 0.000 0.877 (0;000) 27/01/17
SnO2 COD 1526637 P4_2/mnm (136) 6 52 3 1.1983 1.198 0.000 (0;000) 27/01/17
MgH2 ICSD 168831 P4_2/mnm (136) 6 24 1 3.7327 4.585 0.000 (0;000) 27/01/17
Fe2TeO6 COD 1526767 P4_2/mnm (136) 18 116 3 0.0 0.007 0.206 (1;000) 27/01/17
Mo(RhO3)2 COD 1008254 P4_2/mnm (136) 18 168 3 0.0 0.006 0.445 (1;000) 27/01/17
MoO2 ICSD 99714 P4_2/mnm (136) 6 52 3 0.0 0.007 0.254 (0;000) 27/01/17
TaO2 ICSD 603572 P4_2/mnm (136) 6 50 3 0.0 0.000 0.903 (0;000) 27/01/17
VF2 ICSD 38069 P4_2/mnm (136) 6 54 3 0.0 0.001 0.793 (0;000) 27/01/17
IrO2 COD 5910069 P4_2/mnm (136) 6 58 3 0.0 0.000 0.597 (0;000) 27/01/17
V2WO6 COD 1008912 P4_2/mnm (136) 18 152 3 0.0 0.001 0.542 (0;110) 27/01/17
WO2 ICSD 647647 P4_2/mnm (136) 6 52 3 0.0 0.002 0.158 (0;000) 27/01/17
Ta2VO6 COD 1001151 P4_2/mnm (136) 18 150 3 0.0 0.000 0.871 (0;000) 27/01/17
Zr3Al2 ICSD 58231 P4_2/mnm (136) 20 72 3 0.0 0.001 0.797 (0;000) 30/01/17
FeF2 COD 9009074 P4_2/mnm (136) 6 44 3 0.0 0.004 0.260 (0;000) 27/01/17
TiO2 COD 9007432 P4_2/mnm (136) 6 48 3 1.9813 1.981 0.000 (0;000) 27/01/17