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  1. Third-Parties
  2. MatprojStructure
  3. mp-820860

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-820860
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Mn', 'Fe', 'C', 'N', 'O']
  • Chemical System: C-Fe-Mn-N-O
  • Density: 2.052682071225651
  • Atomic Density: 0.0632063919897916
  • Unit Cell Volume: 727.7744948237105
  • Molar Volume: 9.52774010731799
  • Full Formula: Mn4 Fe2 C12 N12 O16
  • Reduced Formula: Mn2FeC6(N3O4)2
  • Formula Anonymous: AB2C6D6E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -334.89587955
  • Final energy per atom: -7.280345207608696
  • 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.