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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48541
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 2.2845547898277343
  • Atomic Density: 0.08508214364595514
  • Unit Cell Volume: 235.06694992575936
  • Molar Volume: 7.078031302383973
  • Full Formula: Li8 V2 O8 F2
  • Reduced Formula: Li4VO4F
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2