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  1. Third-Parties
  2. MatprojStructure
  3. mp-1248154

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-1248154
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 83
  • Number of elements: 5
  • Element list: ['K', 'Al', 'Si', 'Ag', 'O']
  • Chemical System: Ag-Al-K-O-Si
  • Density: 1.8964316036664841
  • Atomic Density: 0.043012228667353276
  • Unit Cell Volume: 1929.6837799757598
  • Molar Volume: 14.000996801569753
  • Full Formula: K6 Al11 Si13 Ag5 O48
  • Reduced Formula: K6Al11Si13Ag5O48
  • Formula Anonymous: A5B6C11D13E48
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -606.06741217
  • Final energy per atom: -7.302017014096386
  • 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.