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  1. Third-Parties
  2. MatprojStructure
  3. mp-703836

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-703836
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 132
  • Number of elements: 5
  • Element list: ['K', 'Zn', 'H', 'S', 'O']
  • Chemical System: H-K-O-S-Zn
  • Density: 2.1743774405707925
  • Atomic Density: 0.06708835205861552
  • Unit Cell Volume: 1967.5546641042956
  • Molar Volume: 8.97643268199287
  • Full Formula: K16 Zn4 H24 S16 O72
  • Reduced Formula: K4ZnH6(S2O9)2
  • Formula Anonymous: AB4C4D6E18
  • Spacegroup Number: 56
  • Spacegroup Symbol: Pccn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -743.98658021
  • Final energy per atom: -5.63626197128788
  • 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.