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  1. Third-Parties
  2. MatprojStructure
  3. mp-636813

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-636813
  • 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: 14
  • Number of elements: 2
  • Element list: ['Pb', 'O']
  • Chemical System: O-Pb
  • Density: 9.306451631057815
  • Atomic Density: 0.05722209821389506
  • Unit Cell Volume: 244.6607243877755
  • Molar Volume: 10.524152290762492
  • Full Formula: Pb6 O8
  • Reduced Formula: Pb3O4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -81.58388027
  • Final energy per atom: -5.8274200192857135
  • 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.