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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48321
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'V', 'O']
  • Chemical System: Li-O-V
  • Density: 3.3051634089302193
  • Atomic Density: 0.08300296443645434
  • Unit Cell Volume: 144.5731496636725
  • Molar Volume: 7.25533214492652
  • Full Formula: Li1 V3 O8
  • Reduced Formula: LiV3O8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2