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  1. Third-Parties
  2. MatprojStructure
  3. mp-39003

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-39003
  • 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: 41
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'O']
  • Chemical System: Al-Mg-O
  • Density: 3.4947354294263753
  • Atomic Density: 0.10338291037620173
  • Unit Cell Volume: 396.5839213735079
  • Molar Volume: 5.825083408936676
  • Full Formula: Mg3 Al14 O24
  • Reduced Formula: Mg3Al14O24
  • Formula Anonymous: A3B14C24
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -314.7831832
  • Final energy per atom: -7.677638614634146
  • 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.