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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-23810
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 33
  • Number of elements: 3
  • Element list: ['As', 'Ni', 'O']
  • Chemical System: As-Ni-O
  • Density: 5.043459760481249
  • Atomic Density: 0.08809966797106376
  • Unit Cell Volume: 374.57575902373225
  • Molar Volume: 6.835599836741684
  • Full Formula: Ni6 As6 O21
  • Reduced Formula: Ni2As2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1