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  1. Third-Parties
  2. MatprojStructure
  3. mp-30267

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-30267
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Ce', 'Ga', 'Os']
  • Chemical System: Ce-Ga-Os
  • Density: 9.299721869983431
  • Atomic Density: 0.05515503052919665
  • Unit Cell Volume: 652.7056490512354
  • Molar Volume: 10.918570259538056
  • Full Formula: Ce6 Ga24 Os6
  • Reduced Formula: CeGa4Os
  • Formula Anonymous: ABC4
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -192.32969114
  • Final energy per atom: -5.342491420555556
  • 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.