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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43916
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Li', 'V', 'F']
  • Chemical System: F-Li-V
  • Density: 3.103722717056527
  • Atomic Density: 0.09291298693640238
  • Unit Cell Volume: 301.3572259727868
  • Molar Volume: 6.4814844066116075
  • Full Formula: Li8 V4 F16
  • Reduced Formula: Li2VF4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 91
  • Spacegroup Symbol: P4_122
  • Crystal System: tetragonal
  • Pointgroup: 422