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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1748888
  • 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: 20
  • Number of elements: 4
  • Element list: ['Br', 'H', 'O', 'Pb']
  • Chemical System: Br-H-O-Pb
  • Density: 5.132853482877334
  • Atomic Density: 0.09087609078747914
  • Unit Cell Volume: 220.07988929422115
  • Molar Volume: 6.626760358875085
  • Full Formula: H10 Pb2 Br2 O6
  • Reduced Formula: H5PbBrO3
  • Formula Anonymous: ABC3D5
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm