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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-691937
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Ce', 'Cr', 'O']
  • Chemical System: Ce-Cr-O
  • Density: 6.521458218462181
  • Atomic Density: 0.07900853688883643
  • Unit Cell Volume: 240.4803423550629
  • Molar Volume: 7.622139324606204
  • Full Formula: Ce4 Cr4 O11
  • Reduced Formula: Ce4Cr4O11
  • Formula Anonymous: A4B4C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1