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  1. Third-Parties
  2. MatprojStructure
  3. mp-1239228

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-1239228
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 128
  • Number of elements: 3
  • Element list: ['Al', 'Ag', 'O']
  • Chemical System: Ag-Al-O
  • Density: 4.681052146389144
  • Atomic Density: 0.06758214408525218
  • Unit Cell Volume: 1893.9914045717921
  • Molar Volume: 8.910845966063626
  • Full Formula: Al32 Ag32 O64
  • Reduced Formula: AlAgO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -780.1695756099999
  • Final energy per atom: -6.095074809453124
  • 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.