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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224884

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-1224884
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Fe', 'Mo', 'Pt', 'N']
  • Chemical System: Fe-Mo-N-Pt
  • Density: 10.625486535582505
  • Atomic Density: 0.07946600844591095
  • Unit Cell Volume: 302.01592441044465
  • Molar Volume: 7.5782600356717404
  • Full Formula: Fe6 Mo12 Pt2 N4
  • Reduced Formula: Fe3Mo6PtN2
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -233.00887768
  • Final energy per atom: -9.708703236666667
  • 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.