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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247914

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-1247914
  • 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: 30
  • Number of elements: 2
  • Element list: ['Al', 'O']
  • Chemical System: Al-O
  • Density: 2.9299445629785867
  • Atomic Density: 0.08652568439654319
  • Unit Cell Volume: 346.7178585090572
  • Molar Volume: 6.95994582649102
  • Full Formula: Al12 O18
  • Reduced Formula: Al2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -234.02040429
  • Final energy per atom: -7.800680142999999
  • 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.