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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235061

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-1235061
  • 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: 19
  • Number of elements: 3
  • Element list: ['Li', 'Si', 'O']
  • Chemical System: Li-O-Si
  • Density: 2.352935425662155
  • Atomic Density: 0.07326896258480696
  • Unit Cell Volume: 259.318534475058
  • Molar Volume: 8.219224822556379
  • Full Formula: Li1 Si6 O12
  • Reduced Formula: Li(SiO2)6
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -149.31446754
  • Final energy per atom: -7.85865618631579
  • 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.