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  1. Third-Parties
  2. MatprojStructure
  3. mp-6624

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-6624
  • 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: 7
  • Number of elements: 4
  • Element list: ['Tb', 'Fe', 'Si', 'C']
  • Chemical System: C-Fe-Si-Tb
  • Density: 7.583527437918212
  • Atomic Density: 0.06422927477841771
  • Unit Cell Volume: 108.98457166376316
  • Molar Volume: 9.376006160392702
  • Full Formula: Tb2 Fe2 Si2 C1
  • Reduced Formula: Tb2Fe2Si2C
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -50.93879997
  • Final energy per atom: -7.276971424285714
  • 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.