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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111974
  • 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: 11
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 2.7851636945889884
  • Atomic Density: 0.1094025067559486
  • Unit Cell Volume: 100.54614218793382
  • Molar Volume: 5.5045729193701085
  • Full Formula: Li5 V1 O4 F1
  • Reduced Formula: Li5VO4F
  • Formula Anonymous: ABC4D5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m