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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1349159
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['F', 'Li', 'Tm']
  • Chemical System: F-Li-Tm
  • Density: 6.586727166696167
  • Atomic Density: 0.09449251650514663
  • Unit Cell Volume: 126.99418370709185
  • Molar Volume: 6.373140416545048
  • Full Formula: Li2 Tm2 F8
  • Reduced Formula: LiTmF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m