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  1. Third-Parties
  2. MatprojStructure
  3. mp-726129

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-726129
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Co', 'P', 'O']
  • Chemical System: Co-Li-O-P-Ti
  • Density: 3.3777879910565893
  • Atomic Density: 0.08904504604364628
  • Unit Cell Volume: 696.2768031992493
  • Molar Volume: 6.763027285143061
  • Full Formula: Li4 Ti8 Co2 P8 O40
  • Reduced Formula: Li2Ti4Co(PO5)4
  • Formula Anonymous: AB2C4D4E20
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -508.3216800900001
  • Final energy per atom: -8.198736775645163
  • 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.