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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1485108
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 1
  • Element list: ['Ru']
  • Chemical System: Ru
  • Density: 11.505875556706037
  • Atomic Density: 0.06855644819775628
  • Unit Cell Volume: 87.51911975796274
  • Molar Volume: 8.78420763956248
  • Full Formula: Ru6
  • Reduced Formula: Ru
  • Formula Anonymous: A
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m