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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112920
  • 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: 4
  • Element list: ['Li', 'Mn', 'Co', 'O']
  • Chemical System: Co-Li-Mn-O
  • Density: 4.326110143549675
  • Atomic Density: 0.12041220782451949
  • Unit Cell Volume: 199.31533881494772
  • Molar Volume: 5.001270941544612
  • Full Formula: Li7 Mn4 Co1 O12
  • Reduced Formula: Li7Mn4CoO12
  • Formula Anonymous: AB4C7D12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m