Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1076165

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-1076165
  • 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: 144
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'Co', 'O']
  • Chemical System: Co-Fe-O-Sr
  • Density: 4.835157021359085
  • Atomic Density: 0.07127077608587466
  • Unit Cell Volume: 2020.463476172806
  • Molar Volume: 8.449663509688571
  • Full Formula: Sr32 Fe28 Co4 O80
  • Reduced Formula: Sr8Fe7CoO20
  • Formula Anonymous: AB7C8D20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -946.98844654
  • Final energy per atom: -6.576308656527778
  • 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.