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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1373847
  • Created at: Sept. 4, 2022, 3:48 p.m.
  • Last updated at: Sept. 4, 2022, 3:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Dy', 'F', 'Sc']
  • Chemical System: Dy-F-Sc
  • Density: 3.7917659412007865
  • Atomic Density: 0.05682951340469653
  • Unit Cell Volume: 140.7719250212489
  • Molar Volume: 10.596854344176586
  • Full Formula: Dy1 Sc1 F6
  • Reduced Formula: DyScF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m