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  1. Third-Parties
  2. MatprojStructure
  3. mp-41734

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-41734
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 49
  • Number of elements: 5
  • Element list: ['Na', 'Al', 'Si', 'S', 'O']
  • Chemical System: Al-Na-O-S-Si
  • Density: 2.143168136376586
  • Atomic Density: 0.06359981183185091
  • Unit Cell Volume: 770.4425310180038
  • Molar Volume: 9.468802794451195
  • Full Formula: Na8 Al6 Si6 S1 O28
  • Reduced Formula: Na8Al6Si6SO28
  • Formula Anonymous: AB6C6D8E28
  • Spacegroup Number: 195
  • Spacegroup Symbol: P23
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -356.25733175
  • Final energy per atom: -7.270557790816326
  • 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.