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  1. Third-Parties
  2. MatprojStructure
  3. mp-27767

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-27767
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['Li', 'Si', 'O']
  • Chemical System: Li-O-Si
  • Density: 2.352846176902928
  • Atomic Density: 0.10129866387203632
  • Unit Cell Volume: 296.1539555733623
  • Molar Volume: 5.944936023645248
  • Full Formula: Li12 Si4 O14
  • Reduced Formula: Li6Si2O7
  • Formula Anonymous: A2B6C7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -196.169683
  • Final energy per atom: -6.538989433333333
  • 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.