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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-106564
  • 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: ['Al', 'Mn', 'O', 'Si']
  • Chemical System: Al-Mn-O-Si
  • Density: 4.18401480904056
  • Atomic Density: 0.10179950168202011
  • Unit Cell Volume: 785.8584637269364
  • Molar Volume: 5.915687857501205
  • Full Formula: Mn12 Al8 Si12 O48
  • Reduced Formula: Mn3Al2(SiO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m