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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218662

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-1218662
  • 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: 42
  • Number of elements: 6
  • Element list: ['Sr', 'Ce', 'Y', 'Fe', 'Cu', 'O']
  • Chemical System: Ce-Cu-Fe-O-Sr-Y
  • Density: 5.585302510729184
  • Atomic Density: 0.0742062742259939
  • Unit Cell Volume: 565.9898767062436
  • Molar Volume: 8.115406443476296
  • Full Formula: Sr6 Ce2 Y4 Fe3 Cu3 O24
  • Reduced Formula: Sr6Ce2Y4Fe3(CuO8)3
  • Formula Anonymous: A2B3C3D4E6F24
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -324.00244239000006
  • Final energy per atom: -7.714343866428573
  • 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.