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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1038967
  • Created at: Sept. 4, 2022, 3:31 p.m.
  • Last updated at: Sept. 4, 2022, 3:31 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Ag', 'Hg', 'O', 'Pr']
  • Chemical System: Ag-Hg-O-Pr
  • Density: 7.83004022906242
  • Atomic Density: 0.06740164016060493
  • Unit Cell Volume: 1186.9147369318557
  • Molar Volume: 8.934709519902507
  • Full Formula: Pr8 Ag12 Hg12 O48
  • Reduced Formula: Pr2Ag3(HgO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m