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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218452

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-1218452
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'Co', 'O']
  • Chemical System: Co-Fe-O-Sr
  • Density: 5.108647154367171
  • Atomic Density: 0.06988809823937042
  • Unit Cell Volume: 286.1717589094919
  • Molar Volume: 8.616833068448722
  • Full Formula: Sr5 Fe4 Co1 O10
  • Reduced Formula: Sr5Fe4CoO10
  • Formula Anonymous: AB4C5D10
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -143.5111826
  • Final energy per atom: -7.175559130000001
  • 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.