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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35995
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Sn', 'Ir']
  • Chemical System: Ir-Li-Sn
  • Density: 9.414595701761286
  • Atomic Density: 0.06982075069852177
  • Unit Cell Volume: 57.289558762717334
  • Molar Volume: 8.625144673684382
  • Full Formula: Li2 Sn1 Ir1
  • Reduced Formula: Li2SnIr
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m