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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173476

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-1173476
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 61
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'Ru', 'O']
  • Chemical System: Fe-O-Ru-Sr
  • Density: 5.187359759631712
  • Atomic Density: 0.06905726298456043
  • Unit Cell Volume: 883.3249011568581
  • Molar Volume: 8.720503100950305
  • Full Formula: Sr18 Fe6 Ru3 O34
  • Reduced Formula: Sr18Fe6Ru3O34
  • Formula Anonymous: A3B6C18D34
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -432.29290069
  • Final energy per atom: -7.086768863770492
  • 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.