≤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
Sr(SnAu)2 ICSD 427711 P4/nmm (129) 10 120 3 0.0 0.020 0.869 (1;000) 30/01/17
LiMnP ICSD 26458 P4/nmm (129) 6 46 2 0.0 0.000 0.847 (0;001) 27/01/17
FeTe ICSD 169974 P4/nmm (129) 4 28 2 0.0 0.008 0.526 (1;001) 27/01/17
SrGeAu3 COD 4117647 P4/nmm (129) 10 94 3 0.0 0.000 0.813 (1;000) 30/01/17
MnAlGe COD 9008318 P4/nmm (129) 6 44 3 0.0 0.005 0.212 (0;001) 05/01/17
NaAlGe COD 7221266 P4/nmm (129) 6 32 1 0.0 0.008 0.128 (0;000) 05/01/17
FeS COD 9011800 P4/nmm (129) 4 28 2 0.0 0.026 0.459 (0;000) 27/01/17
NaAlSi COD 7221265 P4/nmm (129) 6 32 1 0.0 0.002 0.188 (0;000) 05/01/17
YFeSi ICSD 633643 P4/nmm (129) 6 46 3 0.0 0.000 0.881 (1;000) 27/01/17
NbCrN COD 1528599 P4/nmm (129) 6 64 3 0.0 0.010 0.490 (0;001) 27/01/17
Li2O2 COD 9016055 P4/nmm (129) 4 18 1 0.0 0.000 0.751 (0;000) 27/01/17
Sr2FeO3F ICSD 93510 P4/nmm (129) 14 106 1 0.0 0.000 0.858 (0;000) 27/01/17
RbLiSe ICSD 78878 P4/nmm (129) 6 36 1 2.2723 2.337 0.000 (0;000) 27/01/17
RbLiS ICSD 67254 P4/nmm (129) 6 36 1 2.8523 2.922 0.000 (0;000) 27/01/17
HfSiSe ICSD 25736 P4/nmm (129) 6 44 3 0.0 0.041 0.134 (0;001) 27/01/17
YCuAs2 COD 8100824 P4/nmm (129) 8 64 3 0.0 0.048 0.338 (1;000) 05/01/17
PbClF COD 1011058 P4/nmm (129) 6 56 1 1.7485 1.842 0.000 (0;000) 27/01/17
ZrGeTe COD 1527645 P4/nmm (129) 6 28 3 0.0 0.015 0.121 (0;001) 27/01/17
BaCdAsF ICSD 189938 P4/nmm (129) 8 68 1 0.8914 0.891 0.000 (0;000) 05/01/17
BaMnAsF ICSD 248365 P4/nmm (129) 8 74 1 0.0 0.000 0.857 (0;000) 05/01/17
BaZnAsF ICSD 189936 P4/nmm (129) 8 68 1 0.1626 0.163 0.000 (0;000) 05/01/17
LiBeAs COD 7221252 P4/nmm (129) 6 24 1 0.8927 1.201 0.000 (0;000) 05/01/17
PbClF COD 1011046 P4/nmm (129) 6 56 2 3.1252 3.139 0.000 (0;000) 27/01/17
CaFeAsF ICSD 186504 P4/nmm (129) 8 60 1 0.0 0.008 0.457 (0;000) 05/01/17
KCdAs ICSD 609963 P4/nmm (129) 6 52 1 0.074 0.102 0.000 (0;000) 05/01/17