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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225260

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-1225260
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Fe', 'Mo', 'N']
  • Chemical System: Fe-Mo-N
  • Density: 8.809260152827378
  • Atomic Density: 0.08650897741446777
  • Unit Cell Volume: 323.66583026234315
  • Molar Volume: 6.961289960864637
  • Full Formula: Fe16 Mo8 N4
  • Reduced Formula: Fe4Mo2N
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -258.73923872
  • Final energy per atom: -9.240687097142857
  • 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.