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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111840
  • 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: 15
  • Number of elements: 3
  • Element list: ['Li', 'V', 'O']
  • Chemical System: Li-O-V
  • Density: 3.1679752098696192
  • Atomic Density: 0.07719695648764771
  • Unit Cell Volume: 194.30817848887799
  • Molar Volume: 7.801008011194849
  • Full Formula: Li1 V4 O10
  • Reduced Formula: LiV4O10
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1