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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079121

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-1079121
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sm', 'Co', 'C']
  • Chemical System: C-Co-Sm
  • Density: 7.661349902085775
  • Atomic Density: 0.07909959947069228
  • Unit Cell Volume: 101.13831237494612
  • Molar Volume: 7.613364416884694
  • Full Formula: Sm2 Co2 C4
  • Reduced Formula: SmCoC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -62.99922712
  • Final energy per atom: -7.87490339
  • 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.