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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173376

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-1173376
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 75
  • Number of elements: 5
  • Element list: ['Sr', 'Y', 'Fe', 'Co', 'O']
  • Chemical System: Co-Fe-O-Sr-Y
  • Density: 5.206734463968741
  • Atomic Density: 0.07804418214039782
  • Unit Cell Volume: 960.9941182429014
  • Molar Volume: 7.716322466121115
  • Full Formula: Sr12 Y4 Fe8 Co8 O43
  • Reduced Formula: Sr12Y4Fe8Co8O43
  • Formula Anonymous: A4B8C8D12E43
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -536.46884413
  • Final energy per atom: -7.152917921733333
  • 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.