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  1. Third-Parties
  2. MatprojStructure
  3. mp-674336

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-674336
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['Al', 'Co', 'O']
  • Chemical System: Al-Co-O
  • Density: 4.285419975764659
  • Atomic Density: 0.10212440599783724
  • Unit Cell Volume: 411.26310199434073
  • Molar Volume: 5.8968673562003735
  • Full Formula: Al12 Co6 O24
  • Reduced Formula: Al2CoO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -326.13113425
  • Final energy per atom: -7.765027005952381
  • 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.