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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12309
  • 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: 12
  • Number of elements: 2
  • Element list: ['Sn', 'Ir']
  • Chemical System: Ir-Sn
  • Density: 12.01755766592307
  • Atomic Density: 0.04846151968368101
  • Unit Cell Volume: 247.6191435664139
  • Molar Volume: 12.426644478563276
  • Full Formula: Sn7 Ir5
  • Reduced Formula: Sn7Ir5
  • Formula Anonymous: A5B7
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm