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  1. Third-Parties
  2. MatprojStructure
  3. mp-727164

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-727164
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Sb', 'S', 'N']
  • Chemical System: N-S-Sb
  • Density: 3.020312574593644
  • Atomic Density: 0.03639629362503046
  • Unit Cell Volume: 439.6052016954957
  • Molar Volume: 16.546027521490412
  • Full Formula: Sb4 S8 N4
  • Reduced Formula: SbS2N
  • Formula Anonymous: ABC2
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -79.53106463
  • Final energy per atom: -4.970691539375
  • 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.