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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92252
  • 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: 8
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'O', 'F']
  • Chemical System: F-Li-Mn-O
  • Density: 3.428629825543681
  • Atomic Density: 0.11332692529457322
  • Unit Cell Volume: 70.59222668580675
  • Molar Volume: 5.313954070796956
  • Full Formula: Li3 Mn1 O2 F2
  • Reduced Formula: Li3Mn(OF)2
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm