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  1. Third-Parties
  2. MatprojStructure
  3. mp-559747

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-559747
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['La', 'Ti', 'Si', 'O']
  • Chemical System: La-O-Si-Ti
  • Density: 5.072586719743403
  • Atomic Density: 0.07838160022095278
  • Unit Cell Volume: 357.226695054321
  • Molar Volume: 7.6831051458811315
  • Full Formula: La4 Ti4 Si2 O18
  • Reduced Formula: La2Ti2SiO9
  • Formula Anonymous: AB2C2D9
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -254.21570531
  • Final energy per atom: -9.0791323325
  • 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.