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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48957
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Li', 'V', 'O', 'F']
  • Chemical System: F-Li-O-V
  • Density: 2.646000750651326
  • Atomic Density: 0.11069920023638781
  • Unit Cell Volume: 126.46884503324601
  • Molar Volume: 5.44009418960596
  • Full Formula: Li7 V1 O4 F2
  • Reduced Formula: Li7V(O2F)2
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1