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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42528
  • 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: 22
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Cu', 'O']
  • Chemical System: Cu-Li-Mn-O
  • Density: 4.834054019121317
  • Atomic Density: 0.10420628712602134
  • Unit Cell Volume: 211.1196992691469
  • Molar Volume: 5.77905702821669
  • Full Formula: Li3 Mn5 Cu2 O12
  • Reduced Formula: Li3Mn5(CuO6)2
  • Formula Anonymous: A2B3C5D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2