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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48185
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'O', 'F']
  • Chemical System: F-Li-Mn-O
  • Density: 3.863028617312531
  • Atomic Density: 0.08349263797697445
  • Unit Cell Volume: 323.38180532091997
  • Molar Volume: 7.212780558761101
  • Full Formula: Li3 Mn8 O4 F12
  • Reduced Formula: Li3Mn8(OF3)4
  • Formula Anonymous: A3B4C8D12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m