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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-38948
  • 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: 80
  • Number of elements: 3
  • Element list: ['Al', 'Lu', 'O']
  • Chemical System: Al-Lu-O
  • Density: 6.7843428315067325
  • Atomic Density: 0.09592908170577616
  • Unit Cell Volume: 833.9493986335426
  • Molar Volume: 6.277700831610682
  • Full Formula: Lu12 Al20 O48
  • Reduced Formula: Lu3Al5O12
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m