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  1. Third-Parties
  2. MatprojStructure
  3. mp-759510

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-759510
  • 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: 15
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Si', 'O']
  • Chemical System: Co-Li-O-Si
  • Density: 3.054944881511023
  • Atomic Density: 0.08547463014435626
  • Unit Cell Volume: 175.49066868925695
  • Molar Volume: 7.045530059421534
  • Full Formula: Li3 Co2 Si2 O8
  • Reduced Formula: Li3Co2(SiO4)2
  • Formula Anonymous: A2B2C3D8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -106.42937713
  • Final energy per atom: -7.095291808666667
  • 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.