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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50016
  • 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: 19
  • Number of elements: 3
  • Element list: ['Ce', 'Y', 'O']
  • Chemical System: Ce-O-Y
  • Density: 5.826928115624234
  • Atomic Density: 0.06887868839917093
  • Unit Cell Volume: 275.8472967703708
  • Molar Volume: 8.743111839035087
  • Full Formula: Ce3 Y4 O12
  • Reduced Formula: Ce3Y4O12
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m