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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46544
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Cu', 'O']
  • Chemical System: Co-Cu-Li-O
  • Density: 5.208898819838736
  • Atomic Density: 0.10865145991597239
  • Unit Cell Volume: 147.25987126518038
  • Molar Volume: 5.542622956614972
  • Full Formula: Li3 Co1 Cu4 O8
  • Reduced Formula: Li3Co(CuO2)4
  • Formula Anonymous: AB3C4D8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m