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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235376

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-1235376
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 5
  • Element list: ['Li', 'La', 'Fe', 'Te', 'O']
  • Chemical System: Fe-La-Li-O-Te
  • Density: 5.505763697186098
  • Atomic Density: 0.0746736906255196
  • Unit Cell Volume: 254.44035028726415
  • Molar Volume: 8.064608444492691
  • Full Formula: Li1 La2 Fe2 Te2 O12
  • Reduced Formula: LiLa2Fe2(TeO6)2
  • Formula Anonymous: AB2C2D2E12
  • Spacegroup Number: 149
  • Spacegroup Symbol: P312
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -138.26382175
  • Final energy per atom: -7.27704325
  • 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.