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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34497
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 15
  • Number of elements: 2
  • Element list: ['Dy', 'O']
  • Chemical System: Dy-O
  • Density: 8.928390187622941
  • Atomic Density: 0.07207544498693191
  • Unit Cell Volume: 208.11526037362196
  • Molar Volume: 8.355329281826679
  • Full Formula: Dy6 O9
  • Reduced Formula: Dy2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m