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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217464

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-1217464
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Tb', 'Ti', 'Fe', 'N']
  • Chemical System: Fe-N-Tb-Ti
  • Density: 7.799397833860034
  • Atomic Density: 0.07874167018788605
  • Unit Cell Volume: 177.79658428116272
  • Molar Volume: 7.647971837059753
  • Full Formula: Tb1 Ti1 Fe11 N1
  • Reduced Formula: TbTiFe11N
  • Formula Anonymous: ABCD11
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -116.84733015
  • Final energy per atom: -8.346237867857143
  • 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.