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  1. Third-Parties
  2. MatprojStructure
  3. mp-707227

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-707227
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 4
  • Element list: ['K', 'H', 'S', 'O']
  • Chemical System: H-K-O-S
  • Density: 2.1487996402130873
  • Atomic Density: 0.05994697328477771
  • Unit Cell Volume: 900.7961043082751
  • Molar Volume: 10.045779511489027
  • Full Formula: K10 H6 S10 O28
  • Reduced Formula: K5H3S5O14
  • Formula Anonymous: A3B5C5D14
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -310.50075804
  • Final energy per atom: -5.7500140377777775
  • 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.