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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1718882
  • Created at: Sept. 4, 2022, 4:01 p.m.
  • Last updated at: Sept. 4, 2022, 4:01 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Co', 'H', 'Ni']
  • Chemical System: Co-H-Ni
  • Density: 6.095135152226377
  • Atomic Density: 0.18114609900794293
  • Unit Cell Volume: 49.68365341174345
  • Molar Volume: 3.324466159073036
  • Full Formula: Co1 Ni2 H6
  • Reduced Formula: Co(NiH3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m