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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228502

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-1228502
  • 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: 3
  • Element list: ['Al', 'Si', 'Ag']
  • Chemical System: Ag-Al-Si
  • Density: 8.072558210439794
  • Atomic Density: 0.05807259979670613
  • Unit Cell Volume: 344.3964980044582
  • Molar Volume: 10.370020941169532
  • Full Formula: Al4 Si2 Ag14
  • Reduced Formula: Al2SiAg7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -65.37333534
  • Final energy per atom: -3.268666767
  • 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.