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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79833
  • 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: ['Ho', 'Pd', 'Ru']
  • Chemical System: Ho-Pd-Ru
  • Density: 11.168795192664657
  • Atomic Density: 0.050067908576851436
  • Unit Cell Volume: 79.89149364727756
  • Molar Volume: 12.02794550676378
  • Full Formula: Ho2 Pd1 Ru1
  • Reduced Formula: Ho2PdRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m