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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198427

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-1198427
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ru', 'S', 'N', 'Cl', 'O']
  • Chemical System: Cl-N-O-Ru-S
  • Density: 1.6527686984461958
  • Atomic Density: 0.03407854834891973
  • Unit Cell Volume: 1173.7589169131372
  • Molar Volume: 17.671353539890145
  • Full Formula: Ru4 S4 N16 Cl8 O8
  • Reduced Formula: RuSN4(ClO)2
  • Formula Anonymous: ABC2D2E4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -223.45174593
  • Final energy per atom: -5.58629364825
  • 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.