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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1218122
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Ac', 'Al']
  • Chemical System: Ac-Al
  • Density: 4.318370466139462
  • Atomic Density: 0.020478523717318498
  • Unit Cell Volume: 97.66328997185566
  • Molar Volume: 29.407103964760562
  • Full Formula: Ac1 Al1
  • Reduced Formula: AcAl
  • Formula Anonymous: AB
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m