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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226644

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-1226644
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Cu']
  • Chemical System: Al-Ce-Cu
  • Density: 6.492169580935756
  • Atomic Density: 0.06097482235867277
  • Unit Cell Volume: 98.40127068687701
  • Molar Volume: 9.876438383987255
  • Full Formula: Ce1 Al2 Cu3
  • Reduced Formula: CeAl2Cu3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -27.910469639999995
  • Final energy per atom: -4.6517449399999995
  • 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.