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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52578
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ce', 'Th', 'O']
  • Chemical System: Ce-O-Th
  • Density: 8.986606544659843
  • Atomic Density: 0.06956233533626477
  • Unit Cell Volume: 129.38036016896132
  • Molar Volume: 8.657186005744249
  • Full Formula: Ce1 Th2 O6
  • Reduced Formula: CeTh2O6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm