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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228988

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-1228988
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['Al', 'Ag']
  • Chemical System: Ag-Al
  • Density: 8.302935589936267
  • Atomic Density: 0.05704897182844782
  • Unit Cell Volume: 350.5759939047118
  • Molar Volume: 10.556089911855382
  • Full Formula: Al5 Ag15
  • Reduced Formula: AlAg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -62.74090954
  • Final energy per atom: -3.137045477
  • 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.