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  1. Third-Parties
  2. MatprojStructure
  3. mp-530754

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-530754
  • 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: 95
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'O']
  • Chemical System: Al-Mg-O
  • Density: 3.4723295314528415
  • Atomic Density: 0.10267035462442112
  • Unit Cell Volume: 925.2914373143049
  • Molar Volume: 5.865510820557326
  • Full Formula: Mg5 Al34 O56
  • Reduced Formula: Mg5Al34O56
  • Formula Anonymous: A5B34C56
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -723.78672247
  • Final energy per atom: -7.618807604947368
  • 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.