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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216844

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-1216844
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Tm', 'Fe', 'Mo', 'N']
  • Chemical System: Fe-Mo-N-Tm
  • Density: 8.747840506652526
  • Atomic Density: 0.07902637579630034
  • Unit Cell Volume: 177.1560426367853
  • Molar Volume: 7.6204187517377315
  • Full Formula: Tm1 Fe10 Mo2 N1
  • Reduced Formula: TmFe10Mo2N
  • Formula Anonymous: ABC2D10
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -121.25875435
  • Final energy per atom: -8.661339596428572
  • 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.