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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228164

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-1228164
  • 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: 42
  • Number of elements: 4
  • Element list: ['Al', 'Si', 'Ag', 'O']
  • Chemical System: Ag-Al-O-Si
  • Density: 2.8795765794744232
  • Atomic Density: 0.05349093997430365
  • Unit Cell Volume: 785.1796962284875
  • Molar Volume: 11.258244410909509
  • Full Formula: Al6 Si6 Ag6 O24
  • Reduced Formula: AlSiAgO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -303.62112123
  • Final energy per atom: -7.229074315000001
  • 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.