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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45784
  • 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: 20
  • Number of elements: 3
  • Element list: ['Li', 'V', 'F']
  • Chemical System: F-Li-V
  • Density: 2.7527957847515876
  • Atomic Density: 0.08924513965193355
  • Unit Cell Volume: 224.10183992094508
  • Molar Volume: 6.747864122894593
  • Full Formula: Li6 V2 F12
  • Reduced Formula: Li3VF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2