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  1. Third-Parties
  2. MatprojStructure
  3. mp-29101

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-29101
  • 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: 33
  • Number of elements: 3
  • Element list: ['Ce', 'Sb', 'Pd']
  • Chemical System: Ce-Pd-Sb
  • Density: 10.260155727714123
  • Atomic Density: 0.05370376507320231
  • Unit Cell Volume: 614.4820564259971
  • Molar Volume: 11.213628600883688
  • Full Formula: Ce8 Sb1 Pd24
  • Reduced Formula: Ce8SbPd24
  • Formula Anonymous: AB8C24
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -202.23046667
  • Final energy per atom: -6.12819595969697
  • 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.