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  1. Third-Parties
  2. MatprojStructure
  3. mp-24056

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-24056
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 296
  • Number of elements: 5
  • Element list: ['Fe', 'H', 'C', 'N', 'F']
  • Chemical System: C-F-Fe-H-N
  • Density: 1.578433128345505
  • Atomic Density: 0.10046690010527495
  • Unit Cell Volume: 2946.243983738269
  • Molar Volume: 5.994154048437503
  • Full Formula: Fe8 H144 C24 N72 F48
  • Reduced Formula: FeH18C3(N3F2)3
  • Formula Anonymous: AB3C6D9E18
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -1749.66057325
  • Final energy per atom: -5.911015450168919
  • 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.