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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-26552
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 87
  • Number of elements: 4
  • Element list: ['Na', 'O', 'Sr', 'Ta']
  • Chemical System: Na-O-Sr-Ta
  • Density: 22.500422637687215
  • Atomic Density: 0.2727946882525078
  • Unit Cell Volume: 318.9211657943644
  • Molar Volume: 2.2075725882263906
  • Full Formula: Na8 Sr24 Ta7 O48
  • Reduced Formula: Na8Sr24Ta7O48
  • Formula Anonymous: A7B8C24D48
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1