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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1577399
  • Created at: Sept. 4, 2022, 3:56 p.m.
  • Last updated at: Sept. 4, 2022, 3:56 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 29
  • Number of elements: 1
  • Element list: ['Al']
  • Chemical System: Al
  • Density: 2.632383266576329
  • Atomic Density: 0.0587534417739601
  • Unit Cell Volume: 493.5881052138291
  • Molar Volume: 10.249851886411617
  • Full Formula: Al29
  • Reduced Formula: Al
  • Formula Anonymous: A
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m