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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1733585
  • 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: 11
  • Number of elements: 4
  • Element list: ['Ag', 'Br', 'O', 'Sr']
  • Chemical System: Ag-Br-O-Sr
  • Density: 5.3382011258077835
  • Atomic Density: 0.048933963424497545
  • Unit Cell Volume: 224.7927457781425
  • Molar Volume: 12.306668699117
  • Full Formula: Sr2 Ag3 Br2 O4
  • Reduced Formula: Sr2Ag3(BrO2)2
  • Formula Anonymous: A2B2C3D4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm