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  1. Third-Parties
  2. MatprojStructure
  3. mp-579224

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-579224
  • 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: 104
  • Number of elements: 2
  • Element list: ['P', 'S']
  • Chemical System: P-S
  • Density: 1.6396585311081457
  • Atomic Density: 0.03112036783632393
  • Unit Cell Volume: 3341.8628130291704
  • Molar Volume: 19.351123327568487
  • Full Formula: P32 S72
  • Reduced Formula: P4S9
  • Formula Anonymous: A4B9
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -524.7227494499999
  • Final energy per atom: -5.045411052403845
  • 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.