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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-2125
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['O', 'Pb', 'Pd']
  • Chemical System: O-Pb-Pd
  • Density: 9.964240274521677
  • Atomic Density: 0.06944767763833147
  • Unit Cell Volume: 115.19463676902595
  • Molar Volume: 8.671478967751822
  • Full Formula: Pd2 Pb2 O4
  • Reduced Formula: PdPbO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm