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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35136
  • 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: 6.604312173141587
  • Atomic Density: 0.07758880209633713
  • Unit Cell Volume: 309.322986713994
  • Molar Volume: 7.7616106928970074
  • Full Formula: Ce5 Zr3 O16
  • Reduced Formula: Ce5Zr3O16
  • Formula Anonymous: A3B5C16
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222