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  1. Third-Parties
  2. MatprojStructure
  3. mp-557031

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-557031
  • 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: 32
  • Number of elements: 1
  • Element list: ['S']
  • Chemical System: S
  • Density: 1.6708719307177318
  • Atomic Density: 0.03138071405642426
  • Unit Cell Volume: 1019.7346033127936
  • Molar Volume: 19.19057912185127
  • Full Formula: S32
  • Reduced Formula: S
  • Formula Anonymous: A
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -130.95916396
  • Final energy per atom: -4.09247387375
  • 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.