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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113118
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'Fe', 'O']
  • Chemical System: Ba-Fe-O-Sr
  • Density: 5.648321740952211
  • Atomic Density: 0.07338518788801462
  • Unit Cell Volume: 272.5345614774454
  • Molar Volume: 8.20620745591025
  • Full Formula: Ba1 Sr4 Fe5 O10
  • Reduced Formula: BaSr4(FeO2)5
  • Formula Anonymous: AB4C5D10
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm