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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101220
  • 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', 'U', 'O']
  • Chemical System: Ce-O-U
  • Density: 8.339439265260099
  • Atomic Density: 0.07358341314489271
  • Unit Cell Volume: 122.31017311303769
  • Molar Volume: 8.184100876296448
  • Full Formula: Ce2 U1 O6
  • Reduced Formula: Ce2UO6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1