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  1. Third-Parties
  2. MatprojStructure
  3. mp-31373

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-31373
  • 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: 62
  • Number of elements: 3
  • Element list: ['H', 'S', 'O']
  • Chemical System: H-O-S
  • Density: 1.3473929993784515
  • Atomic Density: 0.10385596683077213
  • Unit Cell Volume: 596.9806251096363
  • Molar Volume: 5.798550573230679
  • Full Formula: H36 S2 O24
  • Reduced Formula: H18SO12
  • Formula Anonymous: AB12C18
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -333.11186446
  • Final energy per atom: -5.372772007419354
  • 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.