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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218682

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-1218682
  • 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: 39
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'Co', 'O']
  • Chemical System: Co-Fe-O-Sr
  • Density: 5.342734417975523
  • Atomic Density: 0.08211811628233763
  • Unit Cell Volume: 474.9256530180334
  • Molar Volume: 7.333510597460297
  • Full Formula: Sr8 Fe4 Co4 O23
  • Reduced Formula: Sr8Fe4Co4O23
  • Formula Anonymous: A4B4C8D23
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -272.9824177
  • Final energy per atom: -6.999549171794872
  • 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.