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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196159

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-1196159
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 3
  • Element list: ['Tm', 'Co', 'Si']
  • Chemical System: Co-Si-Tm
  • Density: 6.690362227971251
  • Atomic Density: 0.06288520962501981
  • Unit Cell Volume: 731.491558576251
  • Molar Volume: 9.57640245760428
  • Full Formula: Tm10 Co8 Si28
  • Reduced Formula: Tm5(Co2Si7)2
  • Formula Anonymous: A4B5C14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -281.72981926
  • Final energy per atom: -6.124561288260869
  • 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.