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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79917
  • 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: ['Hf', 'Fe', 'Ir']
  • Chemical System: Fe-Hf-Ir
  • Density: 15.09672407016937
  • Atomic Density: 0.06010465217082993
  • Unit Cell Volume: 66.55058893995705
  • Molar Volume: 10.019425356433013
  • Full Formula: Hf2 Fe1 Ir1
  • Reduced Formula: Hf2FeIr
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m