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  1. Third-Parties
  2. MatprojStructure
  3. mp-24110

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-24110
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 6
  • Element list: ['Cs', 'H', 'Ru', 'N', 'Cl', 'O']
  • Chemical System: Cl-Cs-H-N-O-Ru
  • Density: 2.2602444067139924
  • Atomic Density: 0.085357523971669
  • Unit Cell Volume: 445.1862967886999
  • Molar Volume: 7.055196167591282
  • Full Formula: Cs1 H18 Ru1 N6 Cl4 O8
  • Reduced Formula: CsH18RuN6(ClO2)4
  • Formula Anonymous: ABC4D6E8F18
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -195.27404055
  • Final energy per atom: -5.138790540789474
  • 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.