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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119364
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'V', 'O']
  • Chemical System: Li-O-V
  • Density: 3.435369761076092
  • Atomic Density: 0.08627285214831862
  • Unit Cell Volume: 278.1871631963629
  • Molar Volume: 6.980342726639954
  • Full Formula: Li2 V6 O16
  • Reduced Formula: LiV3O8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m