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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224828

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-1224828
  • 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: 13
  • Number of elements: 4
  • Element list: ['Gd', 'Ti', 'Fe', 'Si']
  • Chemical System: Fe-Gd-Si-Ti
  • Density: 7.662286916497907
  • Atomic Density: 0.07852720404792791
  • Unit Cell Volume: 165.54772524519836
  • Molar Volume: 7.668859260956847
  • Full Formula: Gd1 Ti1 Fe9 Si2
  • Reduced Formula: GdTiFe9Si2
  • Formula Anonymous: ABC2D9
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -111.84815266
  • Final energy per atom: -8.603704050769231
  • 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.