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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192659

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-1192659
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'Ga', 'H', 'N']
  • Chemical System: Ga-H-Li-N
  • Density: 1.4771681166286479
  • Atomic Density: 0.08848041082244847
  • Unit Cell Volume: 316.4542268704757
  • Molar Volume: 6.806185351110639
  • Full Formula: Li2 Ga2 H16 N8
  • Reduced Formula: LiGa(H2N)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -145.20751741
  • Final energy per atom: -5.185982764642858
  • 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.