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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45236
  • 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: 25
  • Number of elements: 3
  • Element list: ['Li', 'V', 'O']
  • Chemical System: Li-O-V
  • Density: 3.485790193498687
  • Atomic Density: 0.09009988976254556
  • Unit Cell Volume: 277.46981784202444
  • Molar Volume: 6.683849198784922
  • Full Formula: Li3 V6 O16
  • Reduced Formula: Li3V6O16
  • Formula Anonymous: A3B6C16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m