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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118985
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'Co', 'O']
  • Chemical System: Co-Li-O
  • Density: 4.599582220791299
  • Atomic Density: 0.12420162642645831
  • Unit Cell Volume: 193.2341845314785
  • Molar Volume: 4.848681078718243
  • Full Formula: Li7 Co5 O12
  • Reduced Formula: Li7Co5O12
  • Formula Anonymous: A5B7C12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1