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  1. Third-Parties
  2. MatprojStructure
  3. mp-6424

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-6424
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['K', 'Zn', 'C', 'N']
  • Chemical System: C-K-N-Zn
  • Density: 1.6070553106076293
  • Atomic Density: 0.04298252155331684
  • Unit Cell Volume: 511.83595575495787
  • Molar Volume: 14.010673507206766
  • Full Formula: K4 Zn2 C8 N8
  • Reduced Formula: K2Zn(CN)4
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -153.43306816
  • Final energy per atom: -6.974230370909091
  • 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.