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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246643

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-1246643
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['K', 'Fe', 'N']
  • Chemical System: Fe-K-N
  • Density: 5.639752786228672
  • Atomic Density: 0.09072626170530816
  • Unit Cell Volume: 881.7733531207471
  • Molar Volume: 6.637704063637904
  • Full Formula: K8 Fe40 N32
  • Reduced Formula: KFe5N4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -618.77764404
  • Final energy per atom: -7.7347205505000005
  • 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.