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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224641

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-1224641
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Gd', 'Si', 'Pd']
  • Chemical System: Gd-Pd-Si
  • Density: 8.259559197550319
  • Atomic Density: 0.05114579994590317
  • Unit Cell Volume: 117.31168554106478
  • Molar Volume: 11.774458052019147
  • Full Formula: Gd2 Si2 Pd2
  • Reduced Formula: GdSiPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -54.65825667
  • Final energy per atom: -9.109709445
  • 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.