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  1. Third-Parties
  2. MatprojStructure
  3. mp-542067

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-542067
  • 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: 42
  • Number of elements: 3
  • Element list: ['Rb', 'Ti', 'S']
  • Chemical System: Rb-S-Ti
  • Density: 2.763520052712617
  • Atomic Density: 0.037403157068023524
  • Unit Cell Volume: 1122.8998644049323
  • Molar Volume: 16.100621530550992
  • Full Formula: Rb8 Ti6 S28
  • Reduced Formula: Rb4Ti3S14
  • Formula Anonymous: A3B4C14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -227.25829378
  • Final energy per atom: -5.410911756666667
  • 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.