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  1. Third-Parties
  2. MatprojStructure
  3. mp-720857

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-720857
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Sb', 'H', 'S', 'O']
  • Chemical System: H-O-S-Sb
  • Density: 3.3719201190963832
  • Atomic Density: 0.088341774288875
  • Unit Cell Volume: 498.06561339962786
  • Molar Volume: 6.816866435473412
  • Full Formula: Sb4 H12 S4 O24
  • Reduced Formula: SbH3SO6
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -262.4695425
  • Final energy per atom: -5.965216874999999
  • 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.