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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1738565
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Li', 'O', 'V']
  • Chemical System: Li-O-V
  • Density: 2.7567058902539316
  • Atomic Density: 0.12299308854553287
  • Unit Cell Volume: 121.95807242003602
  • Molar Volume: 4.896324526211537
  • Full Formula: Li8 V1 O6
  • Reduced Formula: Li8VO6
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3