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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-30678
  • Created at: Sept. 4, 2022, 3:03 p.m.
  • Last updated at: Sept. 4, 2022, 3:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 96
  • Number of elements: 3
  • Element list: ['Li', 'N', 'Ni']
  • Chemical System: Li-N-Ni
  • Density: 2.5229587086060787
  • Atomic Density: 0.11164440377505133
  • Unit Cell Volume: 859.8729246960489
  • Molar Volume: 5.39403727940884
  • Full Formula: Li56 Ni8 N32
  • Reduced Formula: Li7NiN4
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m