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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47332
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'V', 'F']
  • Chemical System: F-Li-V
  • Density: 2.517611355195341
  • Atomic Density: 0.08131196266510579
  • Unit Cell Volume: 147.57976079637393
  • Molar Volume: 7.4062174403574454
  • Full Formula: Li3 V1 F8
  • Reduced Formula: Li3VF8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m