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  1. Third-Parties
  2. MatprojStructure
  3. mp-21671

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-21671
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Sr', 'Eu', 'Fe', 'O']
  • Chemical System: Eu-Fe-O-Sr
  • Density: 6.923202105374406
  • Atomic Density: 0.08132029989815462
  • Unit Cell Volume: 590.2585216743556
  • Molar Volume: 7.405458129817668
  • Full Formula: Sr4 Eu8 Fe8 O28
  • Reduced Formula: SrEu2Fe2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -417.10774953
  • Final energy per atom: -8.689744781875
  • 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.