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  1. Third-Parties
  2. MatprojStructure
  3. mp-1025404

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-1025404
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ce', 'Pd']
  • Chemical System: Ce-Pd
  • Density: 9.21526758258674
  • Atomic Density: 0.04661305481670842
  • Unit Cell Volume: 171.62573942981325
  • Molar Volume: 12.919429511067719
  • Full Formula: Ce3 Pd5
  • Reduced Formula: Ce3Pd5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -49.8190463
  • Final energy per atom: -6.2273807875
  • 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.