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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-352192
  • Created at: Sept. 4, 2022, 2:55 p.m.
  • Last updated at: Sept. 4, 2022, 2:55 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ac', 'Al', 'O']
  • Chemical System: Ac-Al-O
  • Density: 5.3156177173934624
  • Atomic Density: 0.0530025595093945
  • Unit Cell Volume: 94.33506695301703
  • Molar Volume: 11.361981035901858
  • Full Formula: Ac1 Al1 O3
  • Reduced Formula: AcAlO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m