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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220982

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-1220982
  • 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: 20
  • Number of elements: 5
  • Element list: ['Na', 'Li', 'Ga', 'Si', 'O']
  • Chemical System: Ga-Li-Na-O-Si
  • Density: 3.6784361833157497
  • Atomic Density: 0.09352552023979097
  • Unit Cell Volume: 213.84537555869042
  • Molar Volume: 6.439034762447487
  • Full Formula: Na1 Li1 Ga2 Si4 O12
  • Reduced Formula: NaLiGa2(SiO3)4
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -147.74028294
  • Final energy per atom: -7.3870141469999995
  • 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.