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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1450631
  • Created at: Sept. 4, 2022, 3:50 p.m.
  • Last updated at: Sept. 4, 2022, 3:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 11
  • Number of elements: 2
  • Element list: ['Dy', 'Os']
  • Chemical System: Dy-Os
  • Density: 34.50679811170844
  • Atomic Density: 0.11070577054686441
  • Unit Cell Volume: 99.36248079627823
  • Molar Volume: 5.439771323799858
  • Full Formula: Dy1 Os10
  • Reduced Formula: DyOs10
  • Formula Anonymous: AB10
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m