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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50754
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'F']
  • Chemical System: Cu-F-Li
  • Density: 2.9334660866252515
  • Atomic Density: 0.08864340467944087
  • Unit Cell Volume: 203.06079245368554
  • Molar Volume: 6.793670416629112
  • Full Formula: Li6 Cu2 F10
  • Reduced Formula: Li3CuF5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m