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  1. Third-Parties
  2. MatprojStructure
  3. mp-29332

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-29332
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Pt', 'Pb', 'O']
  • Chemical System: O-Pb-Pt
  • Density: 9.289455182592235
  • Atomic Density: 0.05814514412692212
  • Unit Cell Volume: 481.55354020415194
  • Molar Volume: 10.35708286637758
  • Full Formula: Pt4 Pb8 O16
  • Reduced Formula: Pt(PbO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -169.0824606
  • Final energy per atom: -6.038659307142857
  • 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.