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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218736

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-1218736
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 6
  • Element list: ['Sr', 'Ce', 'Y', 'Fe', 'Cu', 'O']
  • Chemical System: Ce-Cu-Fe-O-Sr-Y
  • Density: 5.542659611195859
  • Atomic Density: 0.07363972108218786
  • Unit Cell Volume: 570.3443655513662
  • Molar Volume: 8.17784297862672
  • Full Formula: Sr6 Ce2 Y4 Fe3 Cu3 O24
  • Reduced Formula: Sr6Ce2Y4Fe3(CuO8)3
  • Formula Anonymous: A2B3C3D4E6F24
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -323.62306921000004
  • Final energy per atom: -7.705311171666668
  • 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.