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  1. Third-Parties
  2. MatprojStructure
  3. mp-4416

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-4416
  • 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: 9
  • Number of elements: 3
  • Element list: ['Ho', 'Fe', 'Sb']
  • Chemical System: Fe-Ho-Sb
  • Density: 8.936514120423876
  • Atomic Density: 0.03757738244175823
  • Unit Cell Volume: 239.50577222746264
  • Molar Volume: 16.025971924291987
  • Full Formula: Ho6 Fe1 Sb2
  • Reduced Formula: Ho6FeSb2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -49.54123486
  • Final energy per atom: -5.504581651111112
  • 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.