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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173784

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-1173784
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 5
  • Element list: ['Na', 'Mg', 'Al', 'Si', 'O']
  • Chemical System: Al-Mg-Na-O-Si
  • Density: 3.025037159492583
  • Atomic Density: 0.09013754935535638
  • Unit Cell Volume: 710.0259598548408
  • Molar Volume: 6.681056677343689
  • Full Formula: Na9 Mg9 Al1 Si10 O35
  • Reduced Formula: Na9Mg9Al(Si2O7)5
  • Formula Anonymous: AB9C9D10E35
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -448.415419
  • Final energy per atom: -7.006490921875
  • 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.