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  1. Third-Parties
  2. MatprojStructure
  3. mp-571606

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-571606
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Sm', 'Mg', 'Co']
  • Chemical System: Co-Mg-Sm
  • Density: 5.8774055042531765
  • Atomic Density: 0.04020985464201959
  • Unit Cell Volume: 223.82572829783214
  • Molar Volume: 14.976778239100671
  • Full Formula: Sm4 Mg3 Co2
  • Reduced Formula: Sm4Mg3Co2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -39.0394516
  • Final energy per atom: -4.3377168444444445
  • 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.