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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225114

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-1225114
  • 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: 16
  • Number of elements: 4
  • Element list: ['Ga', 'Fe', 'Co', 'Si']
  • Chemical System: Co-Fe-Ga-Si
  • Density: 7.793660454964655
  • Atomic Density: 0.088469622349109
  • Unit Cell Volume: 180.85303831028662
  • Molar Volume: 6.807015334863866
  • Full Formula: Ga1 Fe4 Co8 Si3
  • Reduced Formula: GaFe4Co8Si3
  • Formula Anonymous: AB3C4D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -115.2926055
  • Final energy per atom: -7.20578784375
  • 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.