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  1. Third-Parties
  2. MatprojStructure
  3. mp-985637

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-985637
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['Li', 'Si', 'O']
  • Chemical System: Li-O-Si
  • Density: 2.389840175548174
  • Atomic Density: 0.07853898003791496
  • Unit Cell Volume: 662.0916132969492
  • Molar Volume: 7.667709406326376
  • Full Formula: Li8 Si16 O28
  • Reduced Formula: Li2Si4O7
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 110
  • Spacegroup Symbol: I4_1cd
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -373.10173844
  • Final energy per atom: -7.175033431538462
  • 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.