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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41117
  • 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: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Zn', 'Ir']
  • Chemical System: Hf-Ir-Zn
  • Density: 16.563594085445207
  • Atomic Density: 0.06350027460504247
  • Unit Cell Volume: 62.99185357668305
  • Molar Volume: 9.483645224302371
  • Full Formula: Hf1 Zn1 Ir2
  • Reduced Formula: HfZnIr2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m