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  1. Third-Parties
  2. MatprojStructure
  3. mp-774918

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-774918
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 98
  • Number of elements: 4
  • Element list: ['Li', 'La', 'Cu', 'O']
  • Chemical System: Cu-La-Li-O
  • Density: 6.8128843309290055
  • Atomic Density: 0.07536095918977316
  • Unit Cell Volume: 1300.408076723353
  • Molar Volume: 7.99106171782542
  • Full Formula: Li6 La28 Cu8 O56
  • Reduced Formula: Li3La14(CuO7)4
  • Formula Anonymous: A3B4C14D28
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -767.54100032
  • Final energy per atom: -7.832051023673469
  • 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.