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  1. Third-Parties
  2. MatprojStructure
  3. mp-694971

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-694971
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Nb', 'Cu', 'O']
  • Chemical System: Cu-Li-Nb-O-Ti
  • Density: 4.88438643125131
  • Atomic Density: 0.09454622093011758
  • Unit Cell Volume: 634.6102404700881
  • Molar Volume: 6.369520326413865
  • Full Formula: Li4 Ti8 Nb4 Cu8 O36
  • Reduced Formula: LiTi2NbCu2O9
  • Formula Anonymous: ABC2D2E9
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -474.40033518
  • Final energy per atom: -7.906672253
  • 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.