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  1. Third-Parties
  2. MatprojStructure
  3. mp-705563

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-705563
  • 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: 69
  • Number of elements: 2
  • Element list: ['Co', 'O']
  • Chemical System: Co-O
  • Density: 5.358234126387961
  • Atomic Density: 0.09478323250603811
  • Unit Cell Volume: 727.9768602068345
  • Molar Volume: 6.353592930707826
  • Full Formula: Co29 O40
  • Reduced Formula: Co29O40
  • Formula Anonymous: A29B40
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -486.30192632
  • Final energy per atom: -7.047854004637681
  • 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.