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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223346

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-1223346
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['La', 'Ti', 'Te', 'O']
  • Chemical System: La-O-Te-Ti
  • Density: 5.13841159128815
  • Atomic Density: 0.07133010586129883
  • Unit Cell Volume: 504.69573212188817
  • Molar Volume: 8.442635388359067
  • Full Formula: La4 Ti5 Te3 O24
  • Reduced Formula: La4Ti5(TeO8)3
  • Formula Anonymous: A3B4C5D24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -298.19758041
  • Final energy per atom: -8.2832661225
  • 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.