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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44436
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Nb', 'V', 'O']
  • Chemical System: Nb-O-V
  • Density: 5.209498360387115
  • Atomic Density: 0.09056439166081078
  • Unit Cell Volume: 265.00481657169166
  • Molar Volume: 6.649567947802949
  • Full Formula: Nb4 V4 O16
  • Reduced Formula: NbVO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm