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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48546
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 3.203047323056018
  • Atomic Density: 0.09050432035667272
  • Unit Cell Volume: 132.59035538534113
  • Molar Volume: 6.653981529574569
  • Full Formula: Li2 V2 O4 F4
  • Reduced Formula: LiV(OF)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m