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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50491
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'O']
  • Chemical System: Cu-Li-O
  • Density: 3.006848705970936
  • Atomic Density: 0.09336431293350111
  • Unit Cell Volume: 257.05753350419917
  • Molar Volume: 6.450152709086265
  • Full Formula: Li12 Cu4 O8
  • Reduced Formula: Li3CuO2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m