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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205930

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-1205930
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Li', 'Ga']
  • Chemical System: Ga-Li
  • Density: 3.760162948192507
  • Atomic Density: 0.06498725276753127
  • Unit Cell Volume: 138.4886976557432
  • Molar Volume: 9.26664923279964
  • Full Formula: Li5 Ga4
  • Reduced Formula: Li5Ga4
  • Formula Anonymous: A4B5
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -24.61440137
  • Final energy per atom: -2.7349334855555556
  • 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.