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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116818
  • 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: 18
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-Li-O
  • Density: 3.612480692660703
  • Atomic Density: 0.08526772276602457
  • Unit Cell Volume: 211.09980911994293
  • Molar Volume: 7.062626471830156
  • Full Formula: Li2 Fe4 O2 F10
  • Reduced Formula: LiFe2OF5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2