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  1. Third-Parties
  2. MatprojStructure
  3. mp-1185674

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-1185674
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'N']
  • Chemical System: Al-Mg-N
  • Density: 2.0723956430077406
  • Atomic Density: 0.049806638374785765
  • Unit Cell Volume: 582.2517027103968
  • Molar Volume: 12.091040384385114
  • Full Formula: Mg16 Al12 N1
  • Reduced Formula: Mg16Al12N
  • Formula Anonymous: AB12C16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -79.61834059
  • Final energy per atom: -2.7454600203448276
  • 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.