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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221236

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-1221236
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 6
  • Element list: ['Na', 'Mg', 'Al', 'Si', 'H', 'O']
  • Chemical System: Al-H-Mg-Na-O-Si
  • Density: 3.0245368169812386
  • Atomic Density: 0.09591115702099225
  • Unit Cell Volume: 750.6947287085821
  • Molar Volume: 6.278874061212632
  • Full Formula: Na4 Mg11 Al1 Si12 H4 O40
  • Reduced Formula: Na4Mg11AlSi12(HO10)4
  • Formula Anonymous: AB4C4D11E12F40
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -515.50422462
  • Final energy per atom: -7.159780897499999
  • 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.