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  1. Third-Parties
  2. MatprojStructure
  3. mp-781609

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-781609
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Ho', 'Fe', 'O']
  • Chemical System: Fe-Ho-O
  • Density: 6.585798286672425
  • Atomic Density: 0.08211230778696879
  • Unit Cell Volume: 974.2753815609599
  • Molar Volume: 7.3340293584535114
  • Full Formula: Ho12 Fe20 O48
  • Reduced Formula: Ho3Fe5O12
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -665.95284309
  • Final energy per atom: -8.324410538625
  • 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.