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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47436
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'O', 'F']
  • Chemical System: F-Li-Mn-O
  • Density: 3.677621264006634
  • Atomic Density: 0.11090466483340912
  • Unit Cell Volume: 216.40207863258604
  • Molar Volume: 5.430015742841757
  • Full Formula: Li8 Mn4 O8 F4
  • Reduced Formula: Li2MnO2F
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m