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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226634

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-1226634
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Pd']
  • Chemical System: Al-Ce-Pd
  • Density: 5.622127336199421
  • Atomic Density: 0.05169350576403963
  • Unit Cell Volume: 96.72394870688436
  • Molar Volume: 11.649704679517551
  • Full Formula: Ce1 Al3 Pd1
  • Reduced Formula: CeAl3Pd
  • Formula Anonymous: ABC3
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -25.282607910000003
  • Final energy per atom: -5.056521582
  • 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.