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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104783
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['La', 'Co', 'O']
  • Chemical System: Co-La-O
  • Density: 7.214754725823061
  • Atomic Density: 0.08836809020241224
  • Unit Cell Volume: 113.163020464677
  • Molar Volume: 6.814836380650455
  • Full Formula: La2 Co2 O6
  • Reduced Formula: LaCoO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m