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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999827
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Co', 'Cu', 'Mn', 'Na']
  • Chemical System: Co-Cu-Mn-Na
  • Density: 5.9460834307973665
  • Atomic Density: 0.0714708562978661
  • Unit Cell Volume: 55.966868276061604
  • Molar Volume: 8.426008966370539
  • Full Formula: Na1 Mn1 Co1 Cu1
  • Reduced Formula: NaMnCoCu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m