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  1. Third-Parties
  2. MatprojStructure
  3. mp-622901

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-622901
  • 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: 66
  • Number of elements: 4
  • Element list: ['Co', 'C', 'S', 'O']
  • Chemical System: C-Co-O-S
  • Density: 2.3285819619316364
  • Atomic Density: 0.060423569457087864
  • Unit Cell Volume: 1092.2889957183422
  • Molar Volume: 9.96654254971954
  • Full Formula: Co12 C26 S4 O24
  • Reduced Formula: Co6C13(SO6)2
  • Formula Anonymous: A2B6C12D13
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -499.89522711
  • Final energy per atom: -7.574170107727273
  • 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.