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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217560

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-1217560
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Tb', 'Ce', 'O']
  • Chemical System: Ce-O-Tb
  • Density: 7.378441714372151
  • Atomic Density: 0.07343677245996925
  • Unit Cell Volume: 81.70293708469595
  • Molar Volume: 8.200443127157717
  • Full Formula: Tb1 Ce1 O4
  • Reduced Formula: TbCeO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -51.63663421999999
  • Final energy per atom: -8.606105703333332
  • 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.