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  1. Third-Parties
  2. MatprojStructure
  3. mp-762264

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-762264
  • 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: 48
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Si', 'O']
  • Chemical System: Co-Li-O-Si
  • Density: 3.2399312483342406
  • Atomic Density: 0.09465869631670361
  • Unit Cell Volume: 507.0849469488188
  • Molar Volume: 6.361951932922749
  • Full Formula: Li12 Co6 Si6 O24
  • Reduced Formula: Li2CoSiO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -333.70210094
  • Final energy per atom: -6.952127102916666
  • 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.