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  1. Third-Parties
  2. MatprojStructure
  3. mp-699146

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-699146
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Mg', 'Al', 'Fe', 'Si', 'O']
  • Chemical System: Al-Fe-Mg-O-Si
  • Density: 4.167183067246935
  • Atomic Density: 0.11618470009063755
  • Unit Cell Volume: 344.2794100152202
  • Molar Volume: 5.183247669703524
  • Full Formula: Mg6 Al2 Fe2 Si6 O24
  • Reduced Formula: Mg3AlFe(SiO4)3
  • Formula Anonymous: ABC3D3E12
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -300.82749768
  • Final energy per atom: -7.520687442000001
  • 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.