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  1. Third-Parties
  2. MatprojStructure
  3. mp-33338

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-33338
  • 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: 36
  • Number of elements: 3
  • Element list: ['Li', 'Ga', 'Te']
  • Chemical System: Ga-Li-Te
  • Density: 5.0654762566941764
  • Atomic Density: 0.03214399777582851
  • Unit Cell Volume: 1119.960256688143
  • Molar Volume: 18.734884198282582
  • Full Formula: Li4 Ga12 Te20
  • Reduced Formula: LiGa3Te5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -131.61907402
  • Final energy per atom: -3.6560853894444443
  • 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.