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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117295
  • 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: 28
  • Number of elements: 3
  • Element list: ['Li', 'Fe', 'O']
  • Chemical System: Fe-Li-O
  • Density: 3.051867252034892
  • Atomic Density: 0.10319671190152487
  • Unit Cell Volume: 271.3264743039382
  • Molar Volume: 5.835593643474425
  • Full Formula: Li12 Fe4 O12
  • Reduced Formula: Li3FeO3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm