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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44723
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'O']
  • Chemical System: Li-Mn-O
  • Density: 3.5554739086145712
  • Atomic Density: 0.12256309069730151
  • Unit Cell Volume: 65.27250540505615
  • Molar Volume: 4.913502691338862
  • Full Formula: Li3 Mn1 O4
  • Reduced Formula: Li3MnO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm