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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210847

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-1210847
  • Created at: Sept. 4, 2022, 2:41 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', 'Mg', 'Al', 'Si', 'O']
  • Chemical System: Al-Mg-Na-O-Si
  • Density: 2.0163602361115514
  • Atomic Density: 0.06076338053589445
  • Unit Cell Volume: 806.4067464293641
  • Molar Volume: 9.910805993492366
  • Full Formula: Na1 Mg6 Al6 Si6 O30
  • Reduced Formula: NaMg6Al6(SiO5)6
  • Formula Anonymous: AB6C6D6E30
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -358.09549972
  • Final energy per atom: -7.308071422857143
  • 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.