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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1752747
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Cr', 'O', 'Pb']
  • Chemical System: Cr-O-Pb
  • Density: 6.495398110680779
  • Atomic Density: 0.07261812664345023
  • Unit Cell Volume: 165.24799736185892
  • Molar Volume: 8.29288917017686
  • Full Formula: Cr2 Pb2 O8
  • Reduced Formula: CrPbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m