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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222257

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-1222257
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 31
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'B']
  • Chemical System: Al-B-Mg
  • Density: 2.628167774636953
  • Atomic Density: 0.12878579895307565
  • Unit Cell Volume: 240.70976964855535
  • Molar Volume: 4.676090693970246
  • Full Formula: Mg1 Al2 B28
  • Reduced Formula: Mg(AlB14)2
  • Formula Anonymous: AB2C28
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -198.12042542
  • Final energy per atom: -6.390981465161291
  • 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.