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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219246

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-1219246
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 4
  • Element list: ['Sm', 'Mn', 'Al', 'Fe']
  • Chemical System: Al-Fe-Mn-Sm
  • Density: 7.622216186496094
  • Atomic Density: 0.07325550291333706
  • Unit Cell Volume: 259.36618061959706
  • Molar Volume: 8.220734989867355
  • Full Formula: Sm2 Mn2 Al2 Fe13
  • Reduced Formula: Sm2Mn2Al2Fe13
  • Formula Anonymous: A2B2C2D13
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -146.01935129
  • Final energy per atom: -7.685229015263158
  • 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.