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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42686
  • 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: 24
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-Li-O
  • Density: 3.9715559550348467
  • Atomic Density: 0.11886896763896658
  • Unit Cell Volume: 201.90299013022243
  • Molar Volume: 5.066200943454542
  • Full Formula: Li8 Fe4 O8 F4
  • Reduced Formula: Li2FeO2F
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2