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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-40300
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Fe', 'Mn', 'O', 'Si']
  • Chemical System: Fe-Mn-O-Si
  • Density: 4.561612866206531
  • Atomic Density: 0.09923294235448575
  • Unit Cell Volume: 806.1838952050751
  • Molar Volume: 6.068691119212565
  • Full Formula: Mn8 Fe12 Si12 O48
  • Reduced Formula: Mn2Fe3(SiO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m