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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47301
  • 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: 16
  • Number of elements: 3
  • Element list: ['Li', 'V', 'F']
  • Chemical System: F-Li-V
  • Density: 2.951080176160752
  • Atomic Density: 0.08272074648524248
  • Unit Cell Volume: 193.42185219344492
  • Molar Volume: 7.28008512480525
  • Full Formula: Li2 V2 F12
  • Reduced Formula: LiVF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm