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  1. Third-Parties
  2. MatprojStructure
  3. mp-698364

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-698364
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 6
  • Element list: ['P', 'H', 'Ru', 'C', 'S', 'O']
  • Chemical System: C-H-O-P-Ru-S
  • Density: 1.7821749412362524
  • Atomic Density: 0.07497585158610282
  • Unit Cell Volume: 1067.010221392783
  • Molar Volume: 8.032107181982628
  • Full Formula: P6 H36 Ru2 C12 S12 O12
  • Reduced Formula: P3H18RuC6(SO)6
  • Formula Anonymous: AB3C6D6E6F18
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -445.41216461
  • Final energy per atom: -5.567652057625
  • 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.