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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1729694
  • Created at: Sept. 4, 2022, 4:01 p.m.
  • Last updated at: Sept. 4, 2022, 4:01 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Dy', 'F', 'Lu']
  • Chemical System: Dy-F-Lu
  • Density: 7.160532243975287
  • Atomic Density: 0.07641337813174615
  • Unit Cell Volume: 104.69370934245319
  • Molar Volume: 7.881003179334753
  • Full Formula: Dy1 Lu1 F6
  • Reduced Formula: DyLuF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3