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  1. Third-Parties
  2. MatprojStructure
  3. mp-753493

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-753493
  • 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: 18
  • Number of elements: 3
  • Element list: ['Ce', 'U', 'O']
  • Chemical System: Ce-O-U
  • Density: 10.503390343088094
  • Atomic Density: 0.07479386478294699
  • Unit Cell Volume: 240.66145067160645
  • Molar Volume: 8.051650730278947
  • Full Formula: Ce1 U5 O12
  • Reduced Formula: CeU5O12
  • Formula Anonymous: AB5C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -190.29669357
  • Final energy per atom: -10.572038531666667
  • 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.