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  1. Third-Parties
  2. MatprojStructure
  3. mp-770706

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-770706
  • 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: 28
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Al', 'O']
  • Chemical System: Al-Li-Mn-O
  • Density: 2.9130192075763492
  • Atomic Density: 0.11185750826373524
  • Unit Cell Volume: 250.31846708029826
  • Molar Volume: 5.383760869946366
  • Full Formula: Li12 Mn2 Al2 O12
  • Reduced Formula: Li6MnAlO6
  • Formula Anonymous: ABC6D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -172.35035148
  • Final energy per atom: -6.155369695714286
  • 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.