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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214455

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-1214455
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Ba', 'Fe', 'Si', 'O']
  • Chemical System: Ba-Fe-O-Si
  • Density: 4.092469733059978
  • Atomic Density: 0.07089085088263852
  • Unit Cell Volume: 677.0972474214639
  • Molar Volume: 8.494947775376255
  • Full Formula: Ba4 Fe8 Si8 O28
  • Reduced Formula: BaFe2Si2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -389.91855936
  • Final energy per atom: -8.12330332
  • 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.