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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228385

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-1228385
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Ba', 'Mn', 'Fe', 'O']
  • Chemical System: Ba-Fe-Mn-O
  • Density: 5.226562485640051
  • Atomic Density: 0.08774639023754865
  • Unit Cell Volume: 410.2732876251676
  • Molar Volume: 6.863120800407571
  • Full Formula: Ba2 Mn6 Fe6 O22
  • Reduced Formula: BaMn3Fe3O11
  • Formula Anonymous: AB3C3D11
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -289.36119827
  • Final energy per atom: -8.037811063055555
  • 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.