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  1. Third-Parties
  2. MatprojStructure
  3. mp-13382

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-13382
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ce', 'Zn', 'Pd']
  • Chemical System: Ce-Pd-Zn
  • Density: 8.305003803292895
  • Atomic Density: 0.04809876926995037
  • Unit Cell Volume: 187.11497480295688
  • Molar Volume: 12.520363517413996
  • Full Formula: Ce3 Zn3 Pd3
  • Reduced Formula: CeZnPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -42.87606165
  • Final energy per atom: -4.7640068499999995
  • 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.