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  1. Third-Parties
  2. MatprojStructure
  3. mp-1178467

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-1178467
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Cs', 'Ce', 'O']
  • Chemical System: Ce-Cs-O
  • Density: 4.499990800549639
  • Atomic Density: 0.03582032956818378
  • Unit Cell Volume: 670.0105858690146
  • Molar Volume: 16.812075244971968
  • Full Formula: Cs8 Ce4 O12
  • Reduced Formula: Cs2CeO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -152.96951835
  • Final energy per atom: -6.37372993125
  • 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.