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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43293
  • 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: 28
  • Number of elements: 4
  • Element list: ['Li', 'Ti', 'Fe', 'O']
  • Chemical System: Fe-Li-O-Ti
  • Density: 3.583034366029522
  • Atomic Density: 0.09533385246322616
  • Unit Cell Volume: 293.7046943613303
  • Molar Volume: 6.316896468988249
  • Full Formula: Li5 Ti6 Fe1 O16
  • Reduced Formula: Li5Ti6FeO16
  • Formula Anonymous: AB5C6D16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m