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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1539325
  • 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: 7
  • Number of elements: 3
  • Element list: ['Ac', 'Ag', 'Ir']
  • Chemical System: Ac-Ag-Ir
  • Density: 9.611527256735071
  • Atomic Density: 0.03078937221868694
  • Unit Cell Volume: 227.35117657746534
  • Molar Volume: 19.55915410430159
  • Full Formula: Ac4 Ag2 Ir1
  • Reduced Formula: Ac4Ag2Ir
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm