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  1. Third-Parties
  2. MatprojStructure
  3. mp-677680

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-677680
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 70
  • Number of elements: 5
  • Element list: ['Li', 'Mg', 'Al', 'S', 'O']
  • Chemical System: Al-Li-Mg-O-S
  • Density: 2.649550222157486
  • Atomic Density: 0.08110458238826204
  • Unit Cell Volume: 863.0831691469364
  • Molar Volume: 7.425154760271058
  • Full Formula: Li2 Mg2 Al6 S12 O48
  • Reduced Formula: LiMgAl3(SO4)6
  • Formula Anonymous: ABC3D6E24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -479.8201868
  • Final energy per atom: -6.854574097142857
  • 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.