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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220049

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-1220049
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ni', 'Ru', 'S']
  • Chemical System: Ni-Ru-S
  • Density: 5.327485332462954
  • Atomic Density: 0.06683387512267643
  • Unit Cell Volume: 179.54966666190595
  • Molar Volume: 9.010611383742306
  • Full Formula: Ni2 Ru2 S8
  • Reduced Formula: NiRuS4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -71.70396781
  • Final energy per atom: -5.975330650833333
  • 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.