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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1730527
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Au', 'O', 'Sb', 'Sr']
  • Chemical System: Au-O-Sb-Sr
  • Density: 7.19601081381195
  • Atomic Density: 0.07345442396102915
  • Unit Cell Volume: 136.1388390344664
  • Molar Volume: 8.198472515685392
  • Full Formula: Sr2 Sb1 Au1 O6
  • Reduced Formula: Sr2SbAuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m