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  1. Third-Parties
  2. MatprojStructure
  3. mp-558619

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-558619
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['Li', 'Ti', 'Pb', 'O']
  • Chemical System: Li-O-Pb-Ti
  • Density: 4.441406284450015
  • Atomic Density: 0.0840087800290824
  • Unit Cell Volume: 1095.1236283654064
  • Molar Volume: 7.168465912628703
  • Full Formula: Li8 Ti24 Pb4 O56
  • Reduced Formula: Li2Ti6PbO14
  • Formula Anonymous: AB2C6D14
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -791.8814278799999
  • Final energy per atom: -8.607406824782608
  • 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.