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  1. Third-Parties
  2. MatprojStructure
  3. mp-677192

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-677192
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 5
  • Element list: ['K', 'P', 'H', 'S', 'O']
  • Chemical System: H-K-O-P-S
  • Density: 2.2329355138780245
  • Atomic Density: 0.07160671896452998
  • Unit Cell Volume: 404.98992858987157
  • Molar Volume: 8.41002191845019
  • Full Formula: K4 P1 H5 S3 O16
  • Reduced Formula: K4PH5S3O16
  • Formula Anonymous: AB3C4D5E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -177.14076470999998
  • Final energy per atom: -6.10830223137931
  • 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.