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  1. Third-Parties
  2. MatprojStructure
  3. mp-39647

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-39647
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 5
  • Element list: ['Na', 'Al', 'Fe', 'Si', 'O']
  • Chemical System: Al-Fe-Na-O-Si
  • Density: 2.6300313446799137
  • Atomic Density: 0.07563087475011783
  • Unit Cell Volume: 594.9951015200957
  • Molar Volume: 7.962542784143345
  • Full Formula: Na6 Al4 Fe1 Si8 O26
  • Reduced Formula: Na6Al4Fe(Si4O13)2
  • Formula Anonymous: AB4C6D8E26
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -340.27239094
  • Final energy per atom: -7.561608687555555
  • 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.