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  1. Third-Parties
  2. MatprojStructure
  3. mp-24369

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-24369
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Na', 'Si', 'H', 'O']
  • Chemical System: H-Na-O-Si
  • Density: 1.8044071233246903
  • Atomic Density: 0.11331213348035772
  • Unit Cell Volume: 423.60865095105316
  • Molar Volume: 5.31464775662698
  • Full Formula: Na4 Si2 H24 O18
  • Reduced Formula: Na2Si(H4O3)3
  • Formula Anonymous: AB2C9D12
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -264.62057928
  • Final energy per atom: -5.512928735
  • 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.