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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218733

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1218733
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 90
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'P', 'O']
  • Chemical System: Fe-O-P-Sr
  • Density: 3.7896676508224396
  • Atomic Density: 0.06804726655497843
  • Unit Cell Volume: 1322.6100702705664
  • Molar Volume: 8.849937793069826
  • Full Formula: Sr18 Fe2 P14 O56
  • Reduced Formula: Sr9Fe(PO4)7
  • Formula Anonymous: AB7C9D28
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -686.2114046
  • Final energy per atom: -7.624571162222223
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.