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  1. Third-Parties
  2. MatprojStructure
  3. mp-556273

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-556273
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['S', 'N', 'Cl']
  • Chemical System: Cl-N-S
  • Density: 1.8598417334678776
  • Atomic Density: 0.04791613441970905
  • Unit Cell Volume: 1669.583762731371
  • Molar Volume: 12.568085537223448
  • Full Formula: S32 N40 Cl8
  • Reduced Formula: S4N5Cl
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -453.4718924499999
  • Final energy per atom: -5.6683986556249994
  • 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.