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  1. Third-Parties
  2. MatprojStructure
  3. mp-1099745

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-1099745
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Fe', 'Co', 'O']
  • Chemical System: Ca-Co-Fe-O-Sr
  • Density: 4.228295341812704
  • Atomic Density: 0.0794735323070775
  • Unit Cell Volume: 1811.9239930546803
  • Molar Volume: 7.577542592080935
  • Full Formula: Sr4 Ca28 Fe8 Co24 O80
  • Reduced Formula: SrCa7Fe2(Co3O10)2
  • Formula Anonymous: AB2C6D7E20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1015.59237154
  • Final energy per atom: -7.052724802361111
  • 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.