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  1. Third-Parties
  2. MatprojStructure
  3. mp-1251571

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-1251571
  • 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: 86
  • Number of elements: 5
  • Element list: ['Rb', 'Al', 'Si', 'Ag', 'O']
  • Chemical System: Ag-Al-O-Rb-Si
  • Density: 2.2891355293520532
  • Atomic Density: 0.04406737890896045
  • Unit Cell Volume: 1951.5569595747652
  • Molar Volume: 13.665756641531239
  • Full Formula: Rb11 Al14 Si10 Ag3 O48
  • Reduced Formula: Rb11Al14Si10(AgO16)3
  • Formula Anonymous: A3B10C11D14E48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -608.15698638
  • Final energy per atom: -7.071592864883721
  • 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.