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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109392
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Li', 'S', 'O']
  • Chemical System: Li-O-S
  • Density: 1.6257144877577938
  • Atomic Density: 0.0623331845216812
  • Unit Cell Volume: 112.29973333971421
  • Molar Volume: 9.661211449746054
  • Full Formula: Li2 S1 O4
  • Reduced Formula: Li2SO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m