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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207132

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-1207132
  • 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: 11
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'Si']
  • Chemical System: Al-Mg-Si
  • Density: 2.5533582704102744
  • Atomic Density: 0.05674669207884521
  • Unit Cell Volume: 193.84389815562002
  • Molar Volume: 10.612320365093165
  • Full Formula: Mg2 Al3 Si6
  • Reduced Formula: Mg2(AlSi2)3
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -44.50939235
  • Final energy per atom: -4.046308395454545
  • 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.