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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-425366
  • Created at: Sept. 4, 2022, 3:16 p.m.
  • Last updated at: Sept. 4, 2022, 3:16 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Ac', 'Al']
  • Chemical System: Ac-Al
  • Density: 5.264989216448712
  • Atomic Density: 0.029635316662526674
  • Unit Cell Volume: 337.43523357200434
  • Molar Volume: 20.32082473954088
  • Full Formula: Ac4 Al6
  • Reduced Formula: Ac2Al3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m