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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91225
  • 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: 52
  • Number of elements: 3
  • Element list: ['Li', 'U', 'F']
  • Chemical System: F-Li-U
  • Density: 4.855905272378372
  • Atomic Density: 0.09099482086738249
  • Unit Cell Volume: 571.4610953054762
  • Molar Volume: 6.618113759217986
  • Full Formula: Li16 U4 F32
  • Reduced Formula: Li4UF8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm