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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226941

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-1226941
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ce', 'Co', 'Si', 'Au']
  • Chemical System: Au-Ce-Co-Si
  • Density: 6.792477020473306
  • Atomic Density: 0.04984004606751993
  • Unit Cell Volume: 240.7702429436604
  • Molar Volume: 12.08293578188433
  • Full Formula: Ce4 Co1 Si6 Au1
  • Reduced Formula: Ce4CoSi6Au
  • Formula Anonymous: ABC4D6
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -75.19683486
  • Final energy per atom: -6.266402905
  • 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.