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  1. Third-Parties
  2. MatprojStructure
  3. mp-27465

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-27465
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 2
  • Element list: ['S', 'O']
  • Chemical System: O-S
  • Density: 1.7108047709229701
  • Atomic Density: 0.03402486733878128
  • Unit Cell Volume: 1058.0496800047029
  • Molar Volume: 17.699233622392438
  • Full Formula: S32 O4
  • Reduced Formula: S8O
  • Formula Anonymous: AB8
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -159.23944208999998
  • Final energy per atom: -4.423317835833333
  • 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.