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  1. Third-Parties
  2. MatprojStructure
  3. mp-24430

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-24430
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 248
  • Number of elements: 5
  • Element list: ['H', 'N', 'Cl', 'Co', 'Cd']
  • Chemical System: Cd-Cl-Co-H-N
  • Density: 2.048423802207481
  • Atomic Density: 0.0848312577813171
  • Unit Cell Volume: 2923.4507006757894
  • Molar Volume: 7.09896436467348
  • Full Formula: Cd8 Co8 H144 N48 Cl40
  • Reduced Formula: CdCoH18N6Cl5
  • Formula Anonymous: ABC5D6E18
  • Spacegroup Number: 228
  • Spacegroup Symbol: Fd-3c1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -1210.87830207
  • Final energy per atom: -4.8825737986693545
  • 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.