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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226068

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-1226068
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Gd', 'Fe', 'Mo', 'N']
  • Chemical System: Fe-Gd-Mo-N
  • Density: 8.55512390331736
  • Atomic Density: 0.07826526200513838
  • Unit Cell Volume: 178.8788492023556
  • Molar Volume: 7.6945257777385665
  • Full Formula: Gd1 Fe10 Mo2 N1
  • Reduced Formula: GdFe10Mo2N
  • Formula Anonymous: ABC2D10
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -130.42359818999998
  • Final energy per atom: -9.315971299285712
  • 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.