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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48167
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 3.698394754482671
  • Atomic Density: 0.11537965073538131
  • Unit Cell Volume: 104.00447499638847
  • Molar Volume: 5.219413234151264
  • Full Formula: Li4 V2 O4 F2
  • Reduced Formula: Li2VO2F
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm