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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222591

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-1222591
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Li', 'Al', 'Co', 'O']
  • Chemical System: Al-Co-Li-O
  • Density: 3.7367887766265686
  • Atomic Density: 0.11755472038364537
  • Unit Cell Volume: 102.08012031194863
  • Molar Volume: 5.122840444302415
  • Full Formula: Li3 Al2 Co1 O6
  • Reduced Formula: Li3Al2CoO6
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -81.3691443
  • Final energy per atom: -6.7807620250000005
  • 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.