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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228521

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-1228521
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Ba', 'La', 'Fe', 'O']
  • Chemical System: Ba-Fe-La-O
  • Density: 6.3482454663309085
  • Atomic Density: 0.07908689298782574
  • Unit Cell Volume: 189.6648032728891
  • Molar Volume: 7.614587616846979
  • Full Formula: Ba2 La1 Fe3 O9
  • Reduced Formula: Ba2La(FeO3)3
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -114.34908015
  • Final energy per atom: -7.62327201
  • 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.