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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48920
  • 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: 27
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 3.801268614007868
  • Atomic Density: 0.09372680759220618
  • Unit Cell Volume: 288.07126470661075
  • Molar Volume: 6.4252063147201115
  • Full Formula: Li3 V6 O3 F15
  • Reduced Formula: LiV2OF5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3