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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1282733
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Mg', 'O', 'Ru', 'Si']
  • Chemical System: Mg-O-Ru-Si
  • Density: 5.053878098839474
  • Atomic Density: 0.11041149254816353
  • Unit Cell Volume: 724.562254831421
  • Molar Volume: 5.45426985997226
  • Full Formula: Mg12 Si12 Ru8 O48
  • Reduced Formula: Mg3Si3(RuO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m