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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219242

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-1219242
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Sm', 'Fe', 'Co', 'C']
  • Chemical System: C-Co-Fe-Sm
  • Density: 7.87050840424329
  • Atomic Density: 0.08068916361630071
  • Unit Cell Volume: 272.6512336230932
  • Molar Volume: 7.463382305754147
  • Full Formula: Sm2 Fe15 Co2 C3
  • Reduced Formula: Sm2Fe15Co2C3
  • Formula Anonymous: A2B2C3D15
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -174.92555049
  • Final energy per atom: -7.951161385909091
  • 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.