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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-300300
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ac', 'Al']
  • Chemical System: Ac-Al
  • Density: 5.214840901449724
  • Atomic Density: 0.040792407918941447
  • Unit Cell Volume: 98.05746225984983
  • Molar Volume: 14.762896007430083
  • Full Formula: Ac1 Al3
  • Reduced Formula: AcAl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm