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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198930

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-1198930
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Li', 'Ga', 'Se', 'O']
  • Chemical System: Ga-Li-O-Se
  • Density: 3.804109260146959
  • Atomic Density: 0.06929897065567489
  • Unit Cell Volume: 577.2091507498374
  • Molar Volume: 8.690086884438951
  • Full Formula: Li4 Ga4 Se8 O24
  • Reduced Formula: LiGa(SeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -235.26875761
  • Final energy per atom: -5.88171894025
  • 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.