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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350677
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Eu', 'N', 'Re', 'Sb']
  • Chemical System: Eu-N-Re-Sb
  • Density: 8.340494715697071
  • Atomic Density: 0.07377377190671891
  • Unit Cell Volume: 1084.3962282578375
  • Molar Volume: 8.162983407727232
  • Full Formula: Eu12 Re8 Sb12 N48
  • Reduced Formula: Eu3Re2(SbN4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m