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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52464
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Ce', 'Sm', 'O']
  • Chemical System: Ce-O-Sm
  • Density: 6.889479430643183
  • Atomic Density: 0.06586117511257751
  • Unit Cell Volume: 334.0359470111954
  • Molar Volume: 9.14368859909691
  • Full Formula: Ce4 Sm4 O14
  • Reduced Formula: Ce2Sm2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m