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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1489260
  • Created at: Sept. 4, 2022, 3:53 p.m.
  • Last updated at: Sept. 4, 2022, 3:53 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 30
  • Number of elements: 1
  • Element list: ['Al']
  • Chemical System: Al
  • Density: 2.655148707710382
  • Atomic Density: 0.05926155472130751
  • Unit Cell Volume: 506.23039069903933
  • Molar Volume: 10.161968899264698
  • Full Formula: Al30
  • Reduced Formula: Al
  • Formula Anonymous: A
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm