MatHub-2d

Formula Gap (eV) Free Energy (eV) Crystal system Space group Comment
C1Mn2O2 0.00 -35.243 hexagonal 164 MatHub2d-301-C1Mn2O2
C1Mo2 0.00 -22.931 hexagonal 164 MatHub2d-302-C1Mo2
C1Mo2O2 0.00 -39.865 hexagonal 164 MatHub2d-303-C1Mo2O2
C1Nb2 0.00 -24.640 hexagonal 164 MatHub2d-304-C1Nb2
C1Nb2O2 0.00 -44.330 hexagonal 164 MatHub2d-305-C1Nb2O2
C1Nb2S2 0.00 -38.778 hexagonal 164 MatHub2d-306-C1Nb2S2
C1O2Sc2 0.00 -37.836 hexagonal 164 MatHub2d-307-C1O2Sc2
C1O2Ta2 0.01 -47.812 hexagonal 164 MatHub2d-308-C1O2Ta2
C1O2Ti2 0.77 -38.926 hexagonal 164 MatHub2d-309-C1O2Ti2
C1O2V2 0.00 -38.879 hexagonal 164 MatHub2d-310-C1O2V2
C1O2W2 0.00 -44.028 hexagonal 164 MatHub2d-311-C1O2W2
C1O2Y2 0.00 -40.775 hexagonal 164 MatHub2d-312-C1O2Y2
C1O2Zr2 0.97 -47.359 hexagonal 164 MatHub2d-313-C1O2Zr2
C1S2Ta2 0.00 -42.234 hexagonal 164 MatHub2d-314-C1S2Ta2
C1Sc2 0.00 -19.225 hexagonal 164 MatHub2d-315-C1Sc2
C1Ta2 0.00 -28.261 hexagonal 164 MatHub2d-316-C1Ta2
C1Tb2 0.00 -18.042 hexagonal 164 MatHub2d-317-C1Tb2
C1Ti2 0.00 -18.318 hexagonal 164 MatHub2d-318-C1Ti2
C1V2 0.00 -20.654 hexagonal 164 MatHub2d-319-C1V2
C1W2 0.00 -26.832 hexagonal 164 MatHub2d-320-C1W2
C1Y2 0.00 -21.879 hexagonal 164 MatHub2d-321-C1Y2
C1Zr2 0.00 -26.388 hexagonal 164 MatHub2d-322-C1Zr2
C2 0.00 -18.450 hexagonal 191 MatHub2d-323-C2
C2Cr3 0.00 -31.746 hexagonal 187 MatHub2d-324-C2Cr3
C2Cr3F2 0.00 -47.839 hexagonal 187 MatHub2d-325-C2Cr3F2