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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350834
  • 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: 80
  • Number of elements: 4
  • Element list: ['Ag', 'F', 'Na', 'Rh']
  • Chemical System: Ag-F-Na-Rh
  • Density: 5.215683542350963
  • Atomic Density: 0.07601859250682243
  • Unit Cell Volume: 1052.3741279848118
  • Molar Volume: 7.921931413633491
  • Full Formula: Na12 Ag12 Rh8 F48
  • Reduced Formula: Na3Ag3Rh2F12
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m