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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203219

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-1203219
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 6
  • Element list: ['Co', 'H', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-Co-H-N-O
  • Density: 1.7607748376075194
  • Atomic Density: 0.09622347817227868
  • Unit Cell Volume: 1080.8173013014373
  • Molar Volume: 6.258494157962104
  • Full Formula: Co4 H48 C4 N16 Cl4 O28
  • Reduced Formula: CoH12CN4ClO7
  • Formula Anonymous: ABCD4E7F12
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -587.27255134
  • Final energy per atom: -5.646851455192307
  • 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.