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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205369

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-1205369
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Y', 'Pd', 'Pb']
  • Chemical System: Pb-Pd-Y
  • Density: 9.622753683799607
  • Atomic Density: 0.043189457672849506
  • Unit Cell Volume: 208.3841864413531
  • Molar Volume: 13.943543365643464
  • Full Formula: Y3 Pd3 Pb3
  • Reduced Formula: YPdPb
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -52.68458745
  • Final energy per atom: -5.85384305
  • 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.