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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43932
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Li', 'V', 'F']
  • Chemical System: F-Li-V
  • Density: 3.2005209902079166
  • Atomic Density: 0.0786215173906001
  • Unit Cell Volume: 165.34913636192763
  • Molar Volume: 7.659659797815096
  • Full Formula: Li2 V3 F8
  • Reduced Formula: Li2V3F8
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m