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  1. Third-Parties
  2. MatprojStructure
  3. mp-761187

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-761187
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 4
  • Element list: ['Li', 'Cu', 'P', 'O']
  • Chemical System: Cu-Li-O-P
  • Density: 3.427406521669458
  • Atomic Density: 0.08645667391303077
  • Unit Cell Volume: 855.9200423837575
  • Molar Volume: 6.965501316946154
  • Full Formula: Li8 Cu10 P12 O44
  • Reduced Formula: Li4Cu5(P3O11)2
  • Formula Anonymous: A4B5C6D22
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -499.89313653
  • Final energy per atom: -6.755312655810811
  • 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.