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  1. Third-Parties
  2. MatprojStructure
  3. mp-569338

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-569338
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Yb', 'Al', 'Pd']
  • Chemical System: Al-Pd-Yb
  • Density: 8.421184918925832
  • Atomic Density: 0.04964753916552036
  • Unit Cell Volume: 241.70382262035378
  • Molar Volume: 12.129787017082023
  • Full Formula: Yb4 Al4 Pd4
  • Reduced Formula: YbAlPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -51.59138037000001
  • Final energy per atom: -4.2992816975000006
  • 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.