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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218583

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-1218583
  • 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: 20
  • Number of elements: 5
  • Element list: ['Sr', 'Fe', 'Co', 'Ni', 'O']
  • Chemical System: Co-Fe-Ni-O-Sr
  • Density: 5.378433561274881
  • Atomic Density: 0.08393399597178608
  • Unit Cell Volume: 238.2824714639213
  • Molar Volume: 7.174852918982086
  • Full Formula: Sr4 Fe2 Co1 Ni1 O12
  • Reduced Formula: Sr4Fe2CoNiO12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -136.67001896
  • Final energy per atom: -6.833500947999999
  • 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.