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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350539
  • Created at: Sept. 4, 2022, 3:47 p.m.
  • Last updated at: Sept. 4, 2022, 3:47 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Dy', 'N', 'Nb', 'Re']
  • Chemical System: Dy-N-Nb-Re
  • Density: 8.936960411084916
  • Atomic Density: 0.07688441319864898
  • Unit Cell Volume: 1040.5229964271323
  • Molar Volume: 7.83271993562646
  • Full Formula: Dy12 Nb8 Re12 N48
  • Reduced Formula: Dy3Nb2(ReN4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m