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  1. Third-Parties
  2. MatprojStructure
  3. mp-770562

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-770562
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'Al', 'Cr', 'O']
  • Chemical System: Al-Cr-Li-O
  • Density: 2.9434604004762837
  • Atomic Density: 0.11456145130144851
  • Unit Cell Volume: 244.41031151327573
  • Molar Volume: 5.256690354029982
  • Full Formula: Li12 Al2 Cr2 O12
  • Reduced Formula: Li6AlCrO6
  • Formula Anonymous: ABC6D6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -175.28511437999998
  • Final energy per atom: -6.2601826564285705
  • 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.