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  1. Third-Parties
  2. MatprojStructure
  3. mp-42392

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-42392
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 5
  • Element list: ['Co', 'H', 'N', 'Cl', 'O']
  • Chemical System: Cl-Co-H-N-O
  • Density: 1.802674446276522
  • Atomic Density: 0.10155654920992409
  • Unit Cell Volume: 413.56269316696876
  • Molar Volume: 5.929839884133753
  • Full Formula: Co1 H22 N7 Cl4 O8
  • Reduced Formula: CoH22N7(ClO2)4
  • Formula Anonymous: AB4C7D8E22
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -210.30972359
  • Final energy per atom: -5.007374371190476
  • 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.