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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46896
  • 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: 24
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 2.9762267579592243
  • Atomic Density: 0.08216833271034951
  • Unit Cell Volume: 292.08332709636545
  • Molar Volume: 7.329028789264312
  • Full Formula: Li4 V4 O4 F12
  • Reduced Formula: LiVOF3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 76
  • Spacegroup Symbol: P4_1
  • Crystal System: tetragonal
  • Pointgroup: 4