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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108071
  • 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: 7
  • Number of elements: 4
  • Element list: ['Sr', 'Nd', 'Fe', 'O']
  • Chemical System: Fe-Nd-O-Sr
  • Density: 6.450209238807632
  • Atomic Density: 0.07731160634999654
  • Unit Cell Volume: 90.54267955978531
  • Molar Volume: 7.789439444237171
  • Full Formula: Sr1 Nd1 Fe1 O4
  • Reduced Formula: SrNdFeO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm