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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31181
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Li', 'Ru', 'O']
  • Chemical System: Li-O-Ru
  • Density: 4.313237766103883
  • Atomic Density: 0.11178585670411272
  • Unit Cell Volume: 143.13080806233464
  • Molar Volume: 5.3872117077745125
  • Full Formula: Li6 Ru2 O8
  • Reduced Formula: Li3RuO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m