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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112280
  • 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: 4.430070129080204
  • Atomic Density: 0.12143717268693799
  • Unit Cell Volume: 197.6330597046376
  • Molar Volume: 4.959058768211714
  • Full Formula: Li7 Mn2 Co3 O12
  • Reduced Formula: Li7Mn2(CoO4)3
  • Formula Anonymous: A2B3C7D12
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m