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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1215495
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 1
  • Element list: ['Ce']
  • Chemical System: Ce
  • Density: 5.863861807238375
  • Atomic Density: 0.02520269006578899
  • Unit Cell Volume: 79.35660815489176
  • Molar Volume: 23.894833227246103
  • Full Formula: Ce2
  • Reduced Formula: Ce
  • Formula Anonymous: A
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m