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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217582

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-1217582
  • 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: ['Tb', 'Fe', 'Mo', 'N']
  • Chemical System: Fe-Mo-N-Tb
  • Density: 8.598567787526719
  • Atomic Density: 0.0785199606073869
  • Unit Cell Volume: 178.2986121198197
  • Molar Volume: 7.6695667107014005
  • Full Formula: Tb1 Fe10 Mo2 N1
  • Reduced Formula: TbFe10Mo2N
  • Formula Anonymous: ABC2D10
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -121.22181067000002
  • Final energy per atom: -8.658700762142859
  • 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.