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  1. Third-Parties
  2. MatprojStructure
  3. mp-706983

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-706983
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 6
  • Element list: ['K', 'H', 'Pt', 'S', 'Cl', 'O']
  • Chemical System: Cl-H-K-O-Pt-S
  • Density: 3.101538582762971
  • Atomic Density: 0.05146190808141958
  • Unit Cell Volume: 582.9554542077221
  • Molar Volume: 11.702132673495456
  • Full Formula: K6 H2 Pt2 S4 Cl4 O12
  • Reduced Formula: K3HPtS2(ClO3)2
  • Formula Anonymous: ABC2D2E3F6
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -163.93697715
  • Final energy per atom: -5.464565905
  • 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.