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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103876

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-1103876
  • 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: 13
  • Number of elements: 3
  • Element list: ['Co', 'C', 'N']
  • Chemical System: C-Co-N
  • Density: 1.4736565757209394
  • Atomic Density: 0.05365079317477181
  • Unit Cell Volume: 242.30769445759069
  • Molar Volume: 11.224700332728332
  • Full Formula: Co1 C6 N6
  • Reduced Formula: Co(CN)6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -98.96179669
  • Final energy per atom: -7.612445899230769
  • 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.