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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1444022
  • Created at: Sept. 4, 2022, 3:50 p.m.
  • Last updated at: Sept. 4, 2022, 3:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Li', 'O', 'Pd']
  • Chemical System: Li-O-Pd
  • Density: 6.968970723478061
  • Atomic Density: 0.17462593526926912
  • Unit Cell Volume: 103.07747226804781
  • Molar Volume: 3.4485947065732248
  • Full Formula: Li4 Pd2 O12
  • Reduced Formula: Li2PdO6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m