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  1. Third-Parties
  2. MatprojStructure
  3. mp-541648

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-541648
  • 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: 52
  • Number of elements: 4
  • Element list: ['Ba', 'Fe', 'Co', 'F']
  • Chemical System: Ba-Co-F-Fe
  • Density: 4.689493781772603
  • Atomic Density: 0.06551010263167932
  • Unit Cell Volume: 793.7706996486048
  • Molar Volume: 9.192690162399193
  • Full Formula: Ba8 Fe4 Co4 F36
  • Reduced Formula: Ba2FeCoF9
  • Formula Anonymous: ABC2D9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -318.31494692
  • Final energy per atom: -6.121441286923077
  • 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.