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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48644
  • 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: 22
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 3.536559314913501
  • Atomic Density: 0.1042607095553705
  • Unit Cell Volume: 211.0094981496006
  • Molar Volume: 5.7760404525175195
  • Full Formula: Li6 V4 O8 F4
  • Reduced Formula: Li3V2(O2F)2
  • Formula Anonymous: A2B2C3D4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m