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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1339439
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 138
  • Number of elements: 2
  • Element list: ['Ag', 'Na']
  • Chemical System: Ag-Na
  • Density: 2.3822661598306274
  • Atomic Density: 0.03800231160703754
  • Unit Cell Volume: 3631.358045452271
  • Molar Volume: 15.846774854834822
  • Full Formula: Na114 Ag24
  • Reduced Formula: Na19Ag4
  • Formula Anonymous: A4B19
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3