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  1. Third-Parties
  2. MatprojStructure
  3. mp-776216

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-776216
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Al', 'Co', 'O']
  • Chemical System: Al-Co-O
  • Density: 4.769838379175772
  • Atomic Density: 0.10725117193524529
  • Unit Cell Volume: 93.23907440412557
  • Molar Volume: 5.614988303937573
  • Full Formula: Al2 Co2 O6
  • Reduced Formula: AlCoO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -73.81012709
  • Final energy per atom: -7.381012708999999
  • 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.