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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207

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-1207
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Nd', 'Fe']
  • Chemical System: Fe-Nd
  • Density: 8.241091280815782
  • Atomic Density: 0.05817445070514674
  • Unit Cell Volume: 103.13806021840401
  • Molar Volume: 10.351865272476422
  • Full Formula: Nd2 Fe4
  • Reduced Formula: NdFe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -42.93085242
  • Final energy per atom: -7.15514207
  • 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.