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  1. Third-Parties
  2. MatprojStructure
  3. mp-531782

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-531782
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'O']
  • Chemical System: Al-Mg-O
  • Density: 3.500135042230189
  • Atomic Density: 0.10350762035558757
  • Unit Cell Volume: 656.9564614314816
  • Molar Volume: 5.818065123429254
  • Full Formula: Mg4 Al24 O40
  • Reduced Formula: MgAl6O10
  • Formula Anonymous: AB6C10
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -522.00544268
  • Final energy per atom: -7.6765506276470585
  • 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.