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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87189
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'P', 'O']
  • Chemical System: Fe-O-P-Sr
  • Density: 3.844710381121423
  • Atomic Density: 0.08446755178343023
  • Unit Cell Volume: 520.91008998122
  • Molar Volume: 7.129531557207211
  • Full Formula: Sr2 Fe6 P8 O28
  • Reduced Formula: SrFe3(P2O7)2
  • Formula Anonymous: AB3C4D14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m