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  1. Third-Parties
  2. MatprojStructure
  3. mp-1023279

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-1023279
  • 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: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'B']
  • Chemical System: Al-B-Mg
  • Density: 1.9757905521546602
  • Atomic Density: 0.05183890349053414
  • Unit Cell Volume: 308.6485037809803
  • Molar Volume: 11.617029594577849
  • Full Formula: Mg12 Al2 B2
  • Reduced Formula: Mg6AlB
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -34.28566402
  • Final energy per atom: -2.14285400125
  • 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.