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  1. Third-Parties
  2. MatprojStructure
  3. mp-762374

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-762374
  • 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: 55
  • Number of elements: 4
  • Element list: ['Li', 'La', 'Nb', 'O']
  • Chemical System: La-Li-Nb-O
  • Density: 4.637654966388081
  • Atomic Density: 0.07193594164767897
  • Unit Cell Volume: 764.5691255335724
  • Molar Volume: 8.371532535842332
  • Full Formula: Li4 La3 Nb12 O36
  • Reduced Formula: Li4La3Nb12O36
  • Formula Anonymous: A3B4C12D36
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -490.97145909000005
  • Final energy per atom: -8.926753801636364
  • 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.