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  1. Third-Parties
  2. MatprojStructure
  3. mp-12005

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-12005
  • 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: 7
  • Number of elements: 3
  • Element list: ['Tm', 'Al', 'Si']
  • Chemical System: Al-Si-Tm
  • Density: 6.046197374806523
  • Atomic Density: 0.05366019538648075
  • Unit Cell Volume: 130.45051270468525
  • Molar Volume: 11.222733567454043
  • Full Formula: Tm2 Al3 Si2
  • Reduced Formula: Tm2Al3Si2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -34.588310269999994
  • Final energy per atom: -4.94118718142857
  • 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.