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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217155

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-1217155
  • 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: 13
  • Number of elements: 3
  • Element list: ['Ti', 'S', 'N']
  • Chemical System: N-S-Ti
  • Density: 2.596792427008322
  • Atomic Density: 0.04400423724115342
  • Unit Cell Volume: 295.4260956452213
  • Molar Volume: 13.6853656319442
  • Full Formula: Ti4 S8 N1
  • Reduced Formula: Ti4S8N
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -87.47072873
  • Final energy per atom: -6.728517594615385
  • 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.