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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193297

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-1193297
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'S', 'N', 'O']
  • Chemical System: Li-N-O-S
  • Density: 1.5921004988151004
  • Atomic Density: 0.05567713568021804
  • Unit Cell Volume: 502.8994336349874
  • Molar Volume: 10.816182776693475
  • Full Formula: Li2 S4 N6 O16
  • Reduced Formula: LiS2N3O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -165.35105431
  • Final energy per atom: -5.905394796785714
  • 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.