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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-321384
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ac', 'Al']
  • Chemical System: Ac-Al
  • Density: 8.027915503408769
  • Atomic Density: 0.02731440556103842
  • Unit Cell Volume: 292.8857441954106
  • Molar Volume: 22.047489726776444
  • Full Formula: Ac6 Al2
  • Reduced Formula: Ac3Al
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm