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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1282701
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'O', 'Y']
  • Chemical System: Li-Mn-O-Y
  • Density: 4.527032795613133
  • Atomic Density: 0.09250760805507258
  • Unit Cell Volume: 864.7937362338196
  • Molar Volume: 6.509887009957968
  • Full Formula: Li12 Y12 Mn8 O48
  • Reduced Formula: Li3Y3Mn2O12
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m