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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40000
  • 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: ['Ho', 'Os', 'Ru']
  • Chemical System: Ho-Os-Ru
  • Density: 13.32528447610896
  • Atomic Density: 0.05167535329341059
  • Unit Cell Volume: 77.40634064537808
  • Molar Volume: 11.653796977074402
  • Full Formula: Ho2 Os1 Ru1
  • Reduced Formula: Ho2OsRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m