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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1540191
  • Created at: Sept. 4, 2022, 3:56 p.m.
  • Last updated at: Sept. 4, 2022, 3:56 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ac', 'Al', 'Ru']
  • Chemical System: Ac-Al-Ru
  • Density: 8.74669070696745
  • Atomic Density: 0.03855375629620415
  • Unit Cell Volume: 129.68904927409835
  • Molar Volume: 15.620114195183922
  • Full Formula: Ac2 Al1 Ru2
  • Reduced Formula: Ac2AlRu2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm