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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220376

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-1220376
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Nd', 'Fe', 'Sb']
  • Chemical System: Fe-Nd-Sb
  • Density: 7.327831068766594
  • Atomic Density: 0.03715613779657968
  • Unit Cell Volume: 188.39417698155827
  • Molar Volume: 16.207660744961373
  • Full Formula: Nd2 Fe1 Sb4
  • Reduced Formula: Nd2FeSb4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -39.73661746
  • Final energy per atom: -5.676659637142857
  • 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.