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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1281397
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Co', 'O', 'Ru']
  • Chemical System: Co-O-Ru
  • Density: 12.85743156366049
  • Atomic Density: 0.19715684540096223
  • Unit Cell Volume: 111.5862853012185
  • Molar Volume: 3.0544923498611674
  • Full Formula: Co4 Ru4 O14
  • Reduced Formula: Co2Ru2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m