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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-385504
  • Created at: Sept. 4, 2022, 2:54 p.m.
  • Last updated at: Sept. 4, 2022, 2:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ba', 'Co', 'La']
  • Chemical System: Ba-Co-La
  • Density: 6.81546989931983
  • Atomic Density: 0.03463085268284126
  • Unit Cell Volume: 115.50394200896768
  • Molar Volume: 17.389524927822016
  • Full Formula: Ba1 La2 Co1
  • Reduced Formula: BaLa2Co
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m