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  1. Third-Parties
  2. MatprojStructure
  3. mp-625474

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-625474
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['H', 'S', 'O']
  • Chemical System: H-O-S
  • Density: 1.994420663766789
  • Atomic Density: 0.08572193801540165
  • Unit Cell Volume: 163.31875275013758
  • Molar Volume: 7.025203698635469
  • Full Formula: H4 S2 O8
  • Reduced Formula: H2SO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -82.12849063
  • Final energy per atom: -5.866320759285714
  • 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.