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  1. Third-Parties
  2. MatprojStructure
  3. mp-24296

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-24296
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Co', 'H', 'C', 'O']
  • Chemical System: C-Co-H-O
  • Density: 2.2940661460477942
  • Atomic Density: 0.09814993781098225
  • Unit Cell Volume: 529.8016601920006
  • Molar Volume: 6.135654177995993
  • Full Formula: Co4 H16 C8 O24
  • Reduced Formula: CoH4(CO3)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -348.63154057
  • Final energy per atom: -6.704452703269231
  • 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.