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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12635
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Sr', 'Fe', 'O']
  • Chemical System: Fe-O-Sr
  • Density: 5.483177267754944
  • Atomic Density: 0.08366819984645123
  • Unit Cell Volume: 227.08747212045918
  • Molar Volume: 7.197645904957794
  • Full Formula: Sr4 Fe4 O11
  • Reduced Formula: Sr4Fe4O11
  • Formula Anonymous: A4B4C11
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm