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  1. Third-Parties
  2. MatprojStructure
  3. mp-772435

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-772435
  • 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: 24
  • Number of elements: 4
  • Element list: ['Li', 'Al', 'Fe', 'O']
  • Chemical System: Al-Fe-Li-O
  • Density: 3.1072851637877603
  • Atomic Density: 0.09908335322151056
  • Unit Cell Volume: 242.22030461913866
  • Molar Volume: 6.0778532056105465
  • Full Formula: Li6 Al4 Fe2 O12
  • Reduced Formula: Li3Al2FeO6
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -166.7706185
  • Final energy per atom: -6.9487757708333335
  • 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.