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  1. Third-Parties
  2. MatprojStructure
  3. mp-20178

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-20178
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Ce', 'B', 'O']
  • Chemical System: B-Ce-O
  • Density: 5.187729310762012
  • Atomic Density: 0.07852508416475872
  • Unit Cell Volume: 127.34784185672865
  • Molar Volume: 7.669066291434397
  • Full Formula: Ce2 B2 O6
  • Reduced Formula: CeBO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -88.98571303
  • Final energy per atom: -8.898571303
  • 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.