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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47011
  • 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: 10
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'O', 'F']
  • Chemical System: F-Li-Mn-O
  • Density: 3.157410309546821
  • Atomic Density: 0.10884320121697852
  • Unit Cell Volume: 91.87528378612309
  • Molar Volume: 5.53285891324979
  • Full Formula: Li4 Mn1 O1 F4
  • Reduced Formula: Li4MnOF4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m