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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1531280
  • Created at: Sept. 4, 2022, 3:54 p.m.
  • Last updated at: Sept. 4, 2022, 3:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Ac', 'Al', 'Ga']
  • Chemical System: Ac-Al-Ga
  • Density: 7.154137558726082
  • Atomic Density: 0.02769896617004253
  • Unit Cell Volume: 361.0243046116058
  • Molar Volume: 21.741391801522074
  • Full Formula: Ac6 Al2 Ga2
  • Reduced Formula: Ac3AlGa
  • Formula Anonymous: ABC3
  • Spacegroup Number: 188
  • Spacegroup Symbol: P-6c2
  • Crystal System: hexagonal
  • Pointgroup: -6m2