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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24364
  • 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: 4
  • Element list: ['Sr', 'Li', 'Ni', 'F']
  • Chemical System: F-Li-Ni-Sr
  • Density: 3.7296278568617915
  • Atomic Density: 0.07563966856417395
  • Unit Cell Volume: 237.97037112515244
  • Molar Volume: 7.961617064583931
  • Full Formula: Sr2 Li2 Ni2 F12
  • Reduced Formula: SrLiNiF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m