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  1. Third-Parties
  2. MatprojStructure
  3. mp-532094

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-532094
  • 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: 84
  • Number of elements: 3
  • Element list: ['Al', 'Co', 'O']
  • Chemical System: Al-Co-O
  • Density: 4.2908805322171
  • Atomic Density: 0.10225453468703852
  • Unit Cell Volume: 821.4794606135702
  • Molar Volume: 5.889363027694994
  • Full Formula: Al24 Co12 O48
  • Reduced Formula: Al2CoO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -655.3428126599999
  • Final energy per atom: -7.801700150714285
  • 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.