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  1. Third-Parties
  2. MatprojStructure
  3. mp-980752

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-980752
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Sm', 'Co']
  • Chemical System: Co-Sm
  • Density: 7.734301808311862
  • Atomic Density: 0.036530077764809675
  • Unit Cell Volume: 437.99523513232685
  • Molar Volume: 16.48543098860106
  • Full Formula: Sm12 Co4
  • Reduced Formula: Sm3Co
  • Formula Anonymous: AB3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -86.63459329
  • Final energy per atom: -5.414662080625
  • 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.