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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11543
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Mg', 'Mn', 'O']
  • Chemical System: Mg-Mn-O
  • Density: 4.257317656481387
  • Atomic Density: 0.09762076320338305
  • Unit Cell Volume: 133.16839136891204
  • Molar Volume: 6.168913827741211
  • Full Formula: Mg2 Mn3 O8
  • Reduced Formula: Mg2Mn3O8
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m