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  1. Third-Parties
  2. MatprojStructure
  3. mp-1023397

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-1023397
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Ti', 'Al']
  • Chemical System: Al-Mg-Ti
  • Density: 2.2122533137736475
  • Atomic Density: 0.048296498396062246
  • Unit Cell Volume: 331.2869572611609
  • Molar Volume: 12.469104303617597
  • Full Formula: Mg12 Ti2 Al2
  • Reduced Formula: Mg6TiAl
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -41.41911712
  • Final energy per atom: -2.58869482
  • 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.