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  1. Third-Parties
  2. MatprojStructure
  3. mp-530164

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-530164
  • 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: 56
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'O']
  • Chemical System: Al-Mg-O
  • Density: 3.466428598364113
  • Atomic Density: 0.10271433672785119
  • Unit Cell Volume: 545.2013982076904
  • Molar Volume: 5.86299921884915
  • Full Formula: Mg8 Al16 O32
  • Reduced Formula: MgAl2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -419.58784813
  • Final energy per atom: -7.492640145178571
  • 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.