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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1721925
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Dy', 'O', 'Te', 'Yb']
  • Chemical System: Dy-O-Te-Yb
  • Density: 8.552669365208077
  • Atomic Density: 0.07137303330156579
  • Unit Cell Volume: 140.10893943302
  • Molar Volume: 8.43755754999961
  • Full Formula: Yb1 Dy2 Te1 O6
  • Reduced Formula: YbDy2TeO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m