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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-942676
  • Created at: Sept. 4, 2022, 3:49 p.m.
  • Last updated at: Sept. 4, 2022, 3:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Ac', 'Al', 'Cu']
  • Chemical System: Ac-Al-Cu
  • Density: 6.428323405463399
  • Atomic Density: 0.036575348943810884
  • Unit Cell Volume: 82.02245738266966
  • Molar Volume: 16.465026127984597
  • Full Formula: Ac1 Al1 Cu1
  • Reduced Formula: AcAlCu
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m