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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191168

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-1191168
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Mg', 'Ga', 'H']
  • Chemical System: Ga-H-Mg
  • Density: 1.9610902478691536
  • Atomic Density: 0.07226182189195204
  • Unit Cell Volume: 332.1255868124318
  • Molar Volume: 8.333779307425266
  • Full Formula: Mg4 Ga4 H16
  • Reduced Formula: MgGaH4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -71.23999638000001
  • Final energy per atom: -2.9683331825000003
  • 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.