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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200270

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-1200270
  • 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: 216
  • Number of elements: 5
  • Element list: ['Co', 'H', 'C', 'S', 'O']
  • Chemical System: C-Co-H-O-S
  • Density: 1.4551365196762904
  • Atomic Density: 0.09883316503169372
  • Unit Cell Volume: 2185.5011921426712
  • Molar Volume: 6.093238801032857
  • Full Formula: Co6 H120 C24 S6 O60
  • Reduced Formula: CoH20C4SO10
  • Formula Anonymous: ABC4D10E20
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -1188.19735372
  • Final energy per atom: -5.500913674629629
  • 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.