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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36141
  • 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: 2
  • Element list: ['Hf', 'Ir']
  • Chemical System: Hf-Ir
  • Density: 17.18393539078933
  • Atomic Density: 0.05583065751110222
  • Unit Cell Volume: 71.64522465465464
  • Molar Volume: 10.786440691303817
  • Full Formula: Hf2 Ir2
  • Reduced Formula: HfIr
  • Formula Anonymous: AB
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m