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  1. Third-Parties
  2. MatprojStructure
  3. mp-31506

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-31506
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 81
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'Ag']
  • Chemical System: Ag-Al-Mg
  • Density: 3.407999618166977
  • Atomic Density: 0.05275145102439158
  • Unit Cell Volume: 1535.502785744162
  • Molar Volume: 11.416066559411686
  • Full Formula: Mg32 Al36 Ag13
  • Reduced Formula: Mg32Al36Ag13
  • Formula Anonymous: A13B32C36
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -225.4529019
  • Final energy per atom: -2.783369159259259
  • 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.