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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-711397
  • Created at: Sept. 4, 2022, 3:19 p.m.
  • Last updated at: Sept. 4, 2022, 3:19 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 23
  • Number of elements: 3
  • Element list: ['Na', 'O', 'V']
  • Chemical System: Na-O-V
  • Density: 3.4439784237075037
  • Atomic Density: 0.08462689740649902
  • Unit Cell Volume: 271.7812031973854
  • Molar Volume: 7.11610722424703
  • Full Formula: Na8 V4 O11
  • Reduced Formula: Na8V4O11
  • Formula Anonymous: A4B8C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1