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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101258
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'V', 'F']
  • Chemical System: F-Li-V
  • Density: 2.8870360964931168
  • Atomic Density: 0.0809255481978956
  • Unit Cell Volume: 98.85629665969978
  • Molar Volume: 7.441581668712874
  • Full Formula: Li1 V1 F6
  • Reduced Formula: LiVF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m