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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197964

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-1197964
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Cs', 'Co', 'H', 'C', 'N']
  • Chemical System: C-Co-Cs-H-N
  • Density: 1.3329560692572096
  • Atomic Density: 0.07764664200251468
  • Unit Cell Volume: 618.1851366920087
  • Molar Volume: 7.75582897687316
  • Full Formula: Cs1 Co1 H24 C14 N8
  • Reduced Formula: CsCoH24(C7N4)2
  • Formula Anonymous: ABC8D14E24
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -291.0137155
  • Final energy per atom: -6.062785739583333
  • 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.