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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14165
  • 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: 12
  • Number of elements: 4
  • Element list: ['Li', 'S', 'O', 'F']
  • Chemical System: F-Li-O-S
  • Density: 2.3398662551138556
  • Atomic Density: 0.07975844098556586
  • Unit Cell Volume: 150.4542948898873
  • Molar Volume: 7.550474514778751
  • Full Formula: Li2 S2 O6 F2
  • Reduced Formula: LiSO3F
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m