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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204043

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-1204043
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 120
  • Number of elements: 6
  • Element list: ['Co', 'H', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-Co-H-N-O
  • Density: 1.6241031380206952
  • Atomic Density: 0.11435785040399818
  • Unit Cell Volume: 1049.3376674716208
  • Molar Volume: 5.266049281903478
  • Full Formula: Co4 H72 C4 N24 Cl4 O12
  • Reduced Formula: CoH18CN6ClO3
  • Formula Anonymous: ABCD3E6F18
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -664.4286154600001
  • Final energy per atom: -5.536905128833334
  • 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.