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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228771

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-1228771
  • 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: 50
  • Number of elements: 4
  • Element list: ['Ba', 'Fe', 'Bi', 'O']
  • Chemical System: Ba-Bi-Fe-O
  • Density: 7.660143896765792
  • Atomic Density: 0.07727229309847652
  • Unit Cell Volume: 647.0624591958147
  • Molar Volume: 7.793402419577904
  • Full Formula: Ba2 Fe10 Bi8 O30
  • Reduced Formula: BaFe5Bi4O15
  • Formula Anonymous: AB4C5D15
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -354.61394726000003
  • Final energy per atom: -7.0922789452
  • 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.