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  1. Third-Parties
  2. MatprojStructure
  3. mp-559436

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-559436
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Fe', 'B', 'O']
  • Chemical System: B-Fe-O
  • Density: 3.9646250849126536
  • Atomic Density: 0.11814172048099157
  • Unit Cell Volume: 474.0069788386917
  • Molar Volume: 5.097387049623111
  • Full Formula: Fe8 B16 O32
  • Reduced Formula: Fe(BO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -463.52487043
  • Final energy per atom: -8.277229829107144
  • 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.