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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99785
  • 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', 'Ag', 'Os']
  • Chemical System: Ag-Ho-Os
  • Density: 12.488513439062002
  • Atomic Density: 0.0479060607470217
  • Unit Cell Volume: 83.4967421162609
  • Molar Volume: 12.570728350638587
  • Full Formula: Ho2 Ag1 Os1
  • Reduced Formula: Ho2AgOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m