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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38804
  • 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', 'Al', 'Os']
  • Chemical System: Al-Ho-Os
  • Density: 10.824474032389018
  • Atomic Density: 0.04766208836673496
  • Unit Cell Volume: 83.92414468333997
  • Molar Volume: 12.635075311141977
  • Full Formula: Ho2 Al1 Os1
  • Reduced Formula: Ho2AlOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m