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  1. Third-Parties
  2. MatprojStructure
  3. mp-860886

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-860886
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Li', 'Cu', 'Si', 'O']
  • Chemical System: Cu-Li-O-Si
  • Density: 2.5602135174313987
  • Atomic Density: 0.09366322666182862
  • Unit Cell Volume: 384.3557528717019
  • Molar Volume: 6.429567904747675
  • Full Formula: Li14 Cu2 Si4 O16
  • Reduced Formula: Li7Cu(SiO4)2
  • Formula Anonymous: AB2C7D8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -224.49557453
  • Final energy per atom: -6.235988181388889
  • 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.