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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1215099
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 1
  • Element list: ['Ru']
  • Chemical System: Ru
  • Density: 11.74418224508096
  • Atomic Density: 0.06997637144099284
  • Unit Cell Volume: 57.162152275543136
  • Molar Volume: 8.605963178696877
  • Full Formula: Ru4
  • Reduced Formula: Ru
  • Formula Anonymous: A
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm