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  1. Third-Parties
  2. MatprojStructure
  3. mp-977389

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-977389
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ce', 'Cu', 'O']
  • Chemical System: Ce-Cu-O
  • Density: 7.421349221597679
  • Atomic Density: 0.08879514849193952
  • Unit Cell Volume: 56.30938271874032
  • Molar Volume: 6.7820605768193145
  • Full Formula: Ce1 Cu1 O3
  • Reduced Formula: CeCuO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -36.55096574
  • Final energy per atom: -7.310193148000001
  • 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.