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  1. Third-Parties
  2. MatprojStructure
  3. mp-560322

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-560322
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['K', 'Ru', 'N', 'Cl', 'O']
  • Chemical System: Cl-K-N-O-Ru
  • Density: 2.391636924035309
  • Atomic Density: 0.049464601945929325
  • Unit Cell Volume: 566.0613630451796
  • Molar Volume: 12.174647168055477
  • Full Formula: K4 Ru2 N6 Cl6 O10
  • Reduced Formula: K2RuN3Cl3O5
  • Formula Anonymous: AB2C3D3E5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -168.39314019
  • Final energy per atom: -6.014040721071429
  • 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.