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  1. Third-Parties
  2. MatprojStructure
  3. mp-28327

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-28327
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Li', 'Ga', 'Br']
  • Chemical System: Br-Ga-Li
  • Density: 3.629821446701195
  • Atomic Density: 0.034546387357535874
  • Unit Cell Volume: 578.9317358429157
  • Molar Volume: 17.432042018385882
  • Full Formula: Li4 Ga4 Br12
  • Reduced Formula: LiGaBr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -67.78024497
  • Final energy per atom: -3.3890122485
  • 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.