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  1. Third-Parties
  2. MatprojStructure
  3. mp-769575

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-769575
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 47
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'P', 'O']
  • Chemical System: Co-Li-O-P
  • Density: 3.328839142855233
  • Atomic Density: 0.09129058493774254
  • Unit Cell Volume: 514.8395098142114
  • Molar Volume: 6.596672333852303
  • Full Formula: Li6 Co5 P8 O28
  • Reduced Formula: Li6Co5(P2O7)4
  • Formula Anonymous: A5B6C8D28
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -344.27677469
  • Final energy per atom: -7.325037759361702
  • 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.