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  1. Third-Parties
  2. MatprojStructure
  3. mp-18147

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-18147
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Li', 'Ga', 'Si', 'O']
  • Chemical System: Ga-Li-O-Si
  • Density: 3.3093810908044894
  • Atomic Density: 0.08267218301787672
  • Unit Cell Volume: 508.0306152181572
  • Molar Volume: 7.284361607697954
  • Full Formula: Li6 Ga6 Si6 O24
  • Reduced Formula: LiGaSiO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -297.93596315
  • Final energy per atom: -7.0937134083333335
  • 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.