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  1. Third-Parties
  2. MatprojStructure
  3. mp-1120744

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-1120744
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['S', 'N']
  • Chemical System: N-S
  • Density: 2.1166392258035085
  • Atomic Density: 0.051311744456619436
  • Unit Cell Volume: 194.88715704168496
  • Molar Volume: 11.736378920212521
  • Full Formula: S6 N4
  • Reduced Formula: S3N2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -53.70518749
  • Final energy per atom: -5.370518749
  • 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.