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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246498

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-1246498
  • 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: 12
  • Number of elements: 3
  • Element list: ['Fe', 'Ir', 'N']
  • Chemical System: Fe-Ir-N
  • Density: 9.473271263582202
  • Atomic Density: 0.09895039682060779
  • Unit Cell Volume: 121.27288404669474
  • Molar Volume: 6.086019817502952
  • Full Formula: Fe4 Ir2 N6
  • Reduced Formula: Fe2IrN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -101.47252906
  • Final energy per atom: -8.456044088333334
  • 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.