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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195712

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-1195712
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['K', 'H', 'W', 'S', 'O']
  • Chemical System: H-K-O-S-W
  • Density: 3.07314925986956
  • Atomic Density: 0.05765827158971114
  • Unit Cell Volume: 797.8040050754573
  • Molar Volume: 10.444539168382953
  • Full Formula: K8 H12 W4 S4 O18
  • Reduced Formula: K4H6W2S2O9
  • Formula Anonymous: A2B2C4D6E9
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -284.36871824
  • Final energy per atom: -6.181928657391305
  • 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.