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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43809
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 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: 4.219083048610551
  • Atomic Density: 0.10301135264812633
  • Unit Cell Volume: 271.8147008091859
  • Molar Volume: 5.84609424610787
  • Full Formula: Li4 Ti5 Fe3 O16
  • Reduced Formula: Li4Ti5Fe3O16
  • Formula Anonymous: A3B4C5D16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m