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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198423

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-1198423
  • 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: 32
  • Number of elements: 2
  • Element list: ['Ho', 'Fe']
  • Chemical System: Fe-Ho
  • Density: 8.533154243133879
  • Atomic Density: 0.07777583758399013
  • Unit Cell Volume: 411.43883491377636
  • Molar Volume: 7.742945556191136
  • Full Formula: Ho3 Fe29
  • Reduced Formula: Ho3Fe29
  • Formula Anonymous: A3B29
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -259.23938739
  • Final energy per atom: -8.1012308559375
  • 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.