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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195421

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-1195421
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Pd', 'Pb', 'O']
  • Chemical System: O-Pb-Pd
  • Density: 8.628031818194879
  • Atomic Density: 0.0758139697614977
  • Unit Cell Volume: 474.84652384319133
  • Molar Volume: 7.943312794389984
  • Full Formula: Pd4 Pb8 O24
  • Reduced Formula: Pd(PbO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 138
  • Spacegroup Symbol: P4_2/ncm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -189.65199869
  • Final energy per atom: -5.268111074722222
  • 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.