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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204429

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-1204429
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 152
  • Number of elements: 5
  • Element list: ['K', 'Np', 'H', 'S', 'O']
  • Chemical System: H-K-Np-O-S
  • Density: 2.8998636752212277
  • Atomic Density: 0.06849177530838171
  • Unit Cell Volume: 2219.244563535192
  • Molar Volume: 8.792502067416901
  • Full Formula: K22 Np4 H18 S20 O88
  • Reduced Formula: K11Np2H9(S5O22)2
  • Formula Anonymous: A2B9C10D11E44
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -978.0385049
  • Final energy per atom: -6.434463848026316
  • 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.