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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121185
  • 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: 3
  • Number of elements: 2
  • Element list: ['Li', 'S']
  • Chemical System: Li-S
  • Density: 1.6591924199246462
  • Atomic Density: 0.06523966942889133
  • Unit Cell Volume: 45.98429186202242
  • Molar Volume: 9.23079594473405
  • Full Formula: Li2 S1
  • Reduced Formula: Li2S
  • Formula Anonymous: AB2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m