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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43562
  • 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: 24
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-Li-O
  • Density: 3.9427442450149313
  • Atomic Density: 0.11800663099691602
  • Unit Cell Volume: 203.3784016817429
  • Molar Volume: 5.1032223436303195
  • Full Formula: Li8 Fe4 O8 F4
  • Reduced Formula: Li2FeO2F
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m