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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219314

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-1219314
  • 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: 20
  • Number of elements: 4
  • Element list: ['Sm', 'Fe', 'Co', 'C']
  • Chemical System: C-Co-Fe-Sm
  • Density: 8.384487315376441
  • Atomic Density: 0.07773144873733463
  • Unit Cell Volume: 257.296117914678
  • Molar Volume: 7.747367195418743
  • Full Formula: Sm2 Fe5 Co12 C1
  • Reduced Formula: Sm2Fe5Co12C
  • Formula Anonymous: AB2C5D12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -147.43095584
  • Final energy per atom: -7.371547791999999
  • 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.