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  1. Third-Parties
  2. MatprojStructure
  3. mp-677234

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-677234
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Ce', 'Gd', 'O']
  • Chemical System: Ce-Gd-O
  • Density: 7.085481945680554
  • Atomic Density: 0.07114013512795665
  • Unit Cell Volume: 407.6461191399056
  • Molar Volume: 8.465180378373248
  • Full Formula: Ce8 Gd2 O19
  • Reduced Formula: Ce8Gd2O19
  • Formula Anonymous: A2B8C19
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -282.56921738
  • Final energy per atom: -9.743766116551724
  • 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.