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  1. Third-Parties
  2. MatprojStructure
  3. mp-17499

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-17499
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['K', 'Nb', 'S', 'O']
  • Chemical System: K-Nb-O-S
  • Density: 2.3969909863662413
  • Atomic Density: 0.05817052549141462
  • Unit Cell Volume: 653.2517916759823
  • Molar Volume: 10.352563792618323
  • Full Formula: K7 Nb1 S6 O24
  • Reduced Formula: K7Nb(SO4)6
  • Formula Anonymous: AB6C7D24
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -247.34679438000003
  • Final energy per atom: -6.509126167894737
  • 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.