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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47759
  • 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: 11
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'O']
  • Chemical System: Li-Mn-O
  • Density: 4.169642700644539
  • Atomic Density: 0.10055312496188527
  • Unit Cell Volume: 109.39490944880686
  • Molar Volume: 5.989014028437899
  • Full Formula: Li2 Mn3 O6
  • Reduced Formula: Li2Mn3O6
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m