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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106950
  • 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', 'Ga', 'Os']
  • Chemical System: Ga-Ho-Os
  • Density: 11.863630912108695
  • Atomic Density: 0.04845222318161067
  • Unit Cell Volume: 82.55555137288606
  • Molar Volume: 12.429028772173277
  • Full Formula: Ho2 Ga1 Os1
  • Reduced Formula: Ho2GaOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m