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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42398
  • 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: 12
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-Li-O
  • Density: 4.128301690011344
  • Atomic Density: 0.12356037924424604
  • Unit Cell Volume: 97.11851058889346
  • Molar Volume: 4.873844509732224
  • Full Formula: Li4 Fe2 O4 F2
  • Reduced Formula: Li2FeO2F
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1