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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35141
  • 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: 24
  • Number of elements: 3
  • Element list: ['Ce', 'Zr', 'O']
  • Chemical System: Ce-O-Zr
  • Density: 6.1143422028721846
  • Atomic Density: 0.08540989377117164
  • Unit Cell Volume: 280.99789076310395
  • Molar Volume: 7.050870214327149
  • Full Formula: Ce1 Zr7 O16
  • Reduced Formula: CeZr7O16
  • Formula Anonymous: AB7C16
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2