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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101432

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-1101432
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['Ti', 'Pb', 'O']
  • Chemical System: O-Pb-Ti
  • Density: 7.64908879758719
  • Atomic Density: 0.07458896115586514
  • Unit Cell Volume: 522.8655741498194
  • Molar Volume: 8.073769451508793
  • Full Formula: Ti8 Pb8 O23
  • Reduced Formula: Ti8Pb8O23
  • Formula Anonymous: A8B8C23
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -310.0226966
  • Final energy per atom: -7.949299912820513
  • 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.