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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1282779
  • 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: ['Ag', 'O', 'Se', 'Sm']
  • Chemical System: Ag-O-Se-Sm
  • Density: 8.328134070539635
  • Atomic Density: 0.08919315598324043
  • Unit Cell Volume: 896.9298049620776
  • Molar Volume: 6.751796921651222
  • Full Formula: Sm12 Ag12 Se8 O48
  • Reduced Formula: Sm3Ag3(SeO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m