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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102296
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Y', 'Ho', 'Ir']
  • Chemical System: Ho-Ir-Y
  • Density: 13.304832798668977
  • Atomic Density: 0.05021295350809725
  • Unit Cell Volume: 79.66071940689503
  • Molar Volume: 11.99320163277964
  • Full Formula: Y1 Ho1 Ir2
  • Reduced Formula: YHoIr2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m