MatHub-2d

Formula Gap (eV) Free Energy (eV) Crystal system Space group Comment
C1F2Nb2 0.01 -37.988 hexagonal 164 MatHub2d-276-C1F2Nb2
C1F2Sc2 1.29 -35.008 hexagonal 164 MatHub2d-277-C1F2Sc2
C1F2Si1 1.93 -23.471 hexagonal 156 MatHub2d-278-C1F2Si1
C1F2Ta2 0.00 -40.570 hexagonal 164 MatHub2d-279-C1F2Ta2
C1F2Ti2 0.00 -32.807 hexagonal 164 MatHub2d-280-C1F2Ti2
C1F2V2 0.00 -33.607 hexagonal 164 MatHub2d-281-C1F2V2
C1F2W2 0.00 -36.888 hexagonal 164 MatHub2d-282-C1F2W2
C1F2Y2 1.14 -37.735 hexagonal 164 MatHub2d-283-C1F2Y2
C1F2Zr2 0.00 -41.199 hexagonal 164 MatHub2d-284-C1F2Zr2
C1H2Hf2O2 0.00 -55.721 hexagonal 164 MatHub2d-285-C1H2Hf2O2
C1H2Mn2O2 0.00 -44.439 hexagonal 164 MatHub2d-286-C1H2Mn2O2
C1H2Mo2O2 0.00 -45.550 hexagonal 164 MatHub2d-287-C1H2Mo2O2
C1H2Nb2O2 0.00 -50.026 hexagonal 164 MatHub2d-288-C1H2Nb2O2
C1H2O2Sc2 0.26 -46.433 hexagonal 164 MatHub2d-289-C1H2O2Sc2
C1H2O2Ta2 0.00 -52.791 hexagonal 164 MatHub2d-290-C1H2O2Ta2
C1H2O2Ti2 0.00 -44.705 hexagonal 164 MatHub2d-291-C1H2O2Ti2
C1H2O2V2 0.00 -45.582 hexagonal 164 MatHub2d-292-C1H2O2V2
C1H2O2W2 0.00 -49.130 hexagonal 164 MatHub2d-293-C1H2O2W2
C1H2O2Y2 0.47 -48.978 hexagonal 164 MatHub2d-294-C1H2O2Y2
C1H2O2Zr2 0.00 -53.005 hexagonal 164 MatHub2d-295-C1H2O2Zr2
C1H2Si1 3.71 -21.937 hexagonal 156 MatHub2d-296-C1H2Si1
C1Hf2 0.00 -29.030 hexagonal 164 MatHub2d-297-C1Hf2
C1Hf2O2 1.02 -50.668 hexagonal 164 MatHub2d-298-C1Hf2O2
C1Ho2 0.00 -17.930 hexagonal 164 MatHub2d-299-C1Ho2
C1Mn2 0.00 -16.669 hexagonal 164 MatHub2d-300-C1Mn2