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  1. Third-Parties
  2. MatprojStructure
  3. mp-645346

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-645346
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['K', 'Cr', 'C', 'N']
  • Chemical System: C-Cr-K-N
  • Density: 1.7369601253823028
  • Atomic Density: 0.05143388442823374
  • Unit Cell Volume: 1244.315896251233
  • Molar Volume: 11.708508558016378
  • Full Formula: K12 Cr4 C24 N24
  • Reduced Formula: K3Cr(CN)6
  • Formula Anonymous: AB3C6D6
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -490.53729659
  • Final energy per atom: -7.66464525921875
  • 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.