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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44773
  • 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: 22
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-Li-O
  • Density: 3.708276487197029
  • Atomic Density: 0.10088087802759951
  • Unit Cell Volume: 218.07899009345584
  • Molar Volume: 5.969556250642895
  • Full Formula: Li6 Fe4 O2 F10
  • Reduced Formula: Li3Fe2OF5
  • Formula Anonymous: AB2C3D5
  • Spacegroup Number: 22
  • Spacegroup Symbol: F222
  • Crystal System: orthorhombic
  • Pointgroup: 222