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  1. Third-Parties
  2. MatprojStructure
  3. mp-556186

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-556186
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['P', 'S', 'N', 'Cl', 'O']
  • Chemical System: Cl-N-O-P-S
  • Density: 1.7988326515426016
  • Atomic Density: 0.03947617857008208
  • Unit Cell Volume: 1215.9231652776516
  • Molar Volume: 15.255125947180755
  • Full Formula: P8 S4 N12 Cl20 O4
  • Reduced Formula: P2SN3Cl5O
  • Formula Anonymous: ABC2D3E5
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -256.38708446
  • Final energy per atom: -5.341397592916667
  • 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.