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  1. Third-Parties
  2. MatprojStructure
  3. mp-699477

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-699477
  • 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: 68
  • Number of elements: 6
  • Element list: ['Na', 'H', 'Ru', 'N', 'Cl', 'O']
  • Chemical System: Cl-H-N-Na-O-Ru
  • Density: 1.531042999115876
  • Atomic Density: 0.04479338082909026
  • Unit Cell Volume: 1518.0814384039218
  • Molar Volume: 13.444264863546598
  • Full Formula: Na4 H24 Ru4 N4 Cl16 O16
  • Reduced Formula: NaH6RuN(ClO)4
  • Formula Anonymous: ABCD4E4F6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -297.84346089
  • Final energy per atom: -4.380050895441177
  • 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.