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  1. Third-Parties
  2. MatprojStructure
  3. mp-22633

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-22633
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 2
  • Element list: ['Pb', 'O']
  • Chemical System: O-Pb
  • Density: 8.223901463695467
  • Atomic Density: 0.050565877942836096
  • Unit Cell Volume: 553.7330931276135
  • Molar Volume: 11.909495108159563
  • Full Formula: Pb12 O16
  • Reduced Formula: Pb3O4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 135
  • Spacegroup Symbol: P4_2/mbc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -164.23461324
  • Final energy per atom: -5.865521901428571
  • 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.