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  1. Third-Parties
  2. MatprojStructure
  3. mp-22223

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-22223
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Fe', 'B', 'O']
  • Chemical System: B-Fe-O
  • Density: 4.589583053871022
  • Atomic Density: 0.09628750796695128
  • Unit Cell Volume: 373.8802754388063
  • Molar Volume: 6.254332350222396
  • Full Formula: Fe12 B4 O20
  • Reduced Formula: Fe3BO5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -298.09467627000004
  • Final energy per atom: -8.280407674166668
  • 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.