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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-19609
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['Li', 'O', 'Pb', 'Ti']
  • Chemical System: Li-O-Pb-Ti
  • Density: 4.6991087098341975
  • Atomic Density: 0.08888319704489513
  • Unit Cell Volume: 1035.0662786525395
  • Molar Volume: 6.775342202146713
  • Full Formula: Li8 Ti24 Pb4 O56
  • Reduced Formula: Li2Ti6PbO14
  • Formula Anonymous: AB2C6D14
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm