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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208799

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-1208799
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Sm', 'Mn', 'C']
  • Chemical System: C-Mn-Sm
  • Density: 7.329735405212268
  • Atomic Density: 0.0625230458175283
  • Unit Cell Volume: 511.8112782507602
  • Molar Volume: 9.631873625567515
  • Full Formula: Sm12 Mn5 C15
  • Reduced Formula: Sm12(MnC3)5
  • Formula Anonymous: A5B12C15
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -249.58516759
  • Final energy per atom: -7.7995364871875
  • 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.