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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1542731
  • Created at: Sept. 4, 2022, 3:55 p.m.
  • Last updated at: Sept. 4, 2022, 3:55 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Co', 'H', 'Li', 'Ni']
  • Chemical System: Co-H-Li-Ni
  • Density: 3.527578980988059
  • Atomic Density: 0.15443558173040123
  • Unit Cell Volume: 64.75191719390831
  • Molar Volume: 3.8994515982158005
  • Full Formula: Li2 Co1 Ni1 H6
  • Reduced Formula: Li2CoNiH6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m