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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23787
  • 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: 11
  • Number of elements: 3
  • Element list: ['Sr', 'Sn', 'Ir']
  • Chemical System: Ir-Sn-Sr
  • Density: 9.19208607666476
  • Atomic Density: 0.04041745203397743
  • Unit Cell Volume: 272.15965991009807
  • Molar Volume: 14.89985255611218
  • Full Formula: Sr3 Sn4 Ir4
  • Reduced Formula: Sr3(SnIr)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m