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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1103568
  • Created at: Sept. 4, 2022, 3:35 p.m.
  • Last updated at: Sept. 4, 2022, 3:35 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Li', 'O', 'Ru']
  • Chemical System: Li-O-Ru
  • Density: 4.2881726314200375
  • Atomic Density: 0.10887563331731111
  • Unit Cell Volume: 137.7718736779556
  • Molar Volume: 5.53121077371725
  • Full Formula: Li6 Ru2 O7
  • Reduced Formula: Li6Ru2O7
  • Formula Anonymous: A2B6C7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1