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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113258
  • 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: 30
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 2.3587667730263
  • Atomic Density: 0.10370256898515579
  • Unit Cell Volume: 289.2888796640541
  • Molar Volume: 5.807127845465451
  • Full Formula: Li16 V2 O10 F2
  • Reduced Formula: Li8VO5F
  • Formula Anonymous: ABC5D8
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6