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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112905
  • 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: 20
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'O']
  • Chemical System: Li-Mn-O
  • Density: 4.220978936853461
  • Atomic Density: 0.12064452316847016
  • Unit Cell Volume: 165.7762779009176
  • Molar Volume: 4.991640400941016
  • Full Formula: Li6 Mn4 O10
  • Reduced Formula: Li3Mn2O5
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m