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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57304
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['Sr', 'Fe', 'Cu', 'Se', 'O']
  • Chemical System: Cu-Fe-O-Se-Sr
  • Density: 5.820451910570458
  • Atomic Density: 0.06635334433916838
  • Unit Cell Volume: 210.99162580921785
  • Molar Volume: 9.075866212888277
  • Full Formula: Sr3 Fe2 Cu2 Se2 O5
  • Reduced Formula: Sr3Fe2Cu2Se2O5
  • Formula Anonymous: A2B2C2D3E5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm