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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42744
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'B', 'O']
  • Chemical System: B-Li-Mn-O
  • Density: 3.3093821743367635
  • Atomic Density: 0.09907956796974593
  • Unit Cell Volume: 242.22955844264914
  • Molar Volume: 6.078085404892831
  • Full Formula: Li4 Mn4 B4 O12
  • Reduced Formula: LiMnBO3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m