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  1. Third-Parties
  2. MatprojStructure
  3. mp-559309

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-559309
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['K', 'Zn', 'N', 'Cl', 'O']
  • Chemical System: Cl-K-N-O-Zn
  • Density: 2.2347185703161867
  • Atomic Density: 0.04178131617469722
  • Unit Cell Volume: 1148.8388685339887
  • Molar Volume: 14.413477868480864
  • Full Formula: K12 Zn4 N4 Cl16 O12
  • Reduced Formula: K3ZnNCl4O3
  • Formula Anonymous: ABC3D3E4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -225.41889008
  • Final energy per atom: -4.696226876666667
  • 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.