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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-689765
  • Created at: Sept. 4, 2022, 3:32 p.m.
  • Last updated at: Sept. 4, 2022, 3:32 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 88
  • Number of elements: 3
  • Element list: ['As', 'O', 'Sr']
  • Chemical System: As-O-Sr
  • Density: 4.531058281075771
  • Atomic Density: 0.06867256913925124
  • Unit Cell Volume: 1281.443247325689
  • Molar Volume: 8.769354103803174
  • Full Formula: Sr16 As16 O56
  • Reduced Formula: Sr2As2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 76
  • Spacegroup Symbol: P4_1
  • Crystal System: tetragonal
  • Pointgroup: 4