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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101422

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-1101422
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 63
  • Number of elements: 3
  • Element list: ['Sr', 'Fe', 'O']
  • Chemical System: Fe-O-Sr
  • Density: 4.7205299313050855
  • Atomic Density: 0.08661731553449804
  • Unit Cell Volume: 727.337249038944
  • Molar Volume: 6.952583005878883
  • Full Formula: Sr2 Fe23 O38
  • Reduced Formula: Sr2Fe23O38
  • Formula Anonymous: A2B23C38
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -491.51780253
  • Final energy per atom: -7.801869881428571
  • 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.