• Formula : Mn2GeO4
  • Space Group : Pbam (55)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.262
    b = 9.274
    c = 2.954
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 116
  • Band gap = 0.0 eV
    Direct Gap = 0.007 eV
    Metallicity = 0.846
    Topological Z2 indices ν = (0;100)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Crystal structures of the high pressure polymorphs of Mn2GeO4,
    American Mineralogist 57, 62 (1972)

Band structure with spin-orbit coupling