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  1. Third-Parties
  2. MatprojStructure
  3. mp-554842

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-554842
  • 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: 36
  • Number of elements: 4
  • Element list: ['Cs', 'Si', 'Ag', 'O']
  • Chemical System: Ag-Cs-O-Si
  • Density: 4.310480956404687
  • Atomic Density: 0.04669479056868767
  • Unit Cell Volume: 770.9639461182352
  • Molar Volume: 12.89681501224741
  • Full Formula: Cs10 Si6 Ag2 O18
  • Reduced Formula: Cs5Si3AgO9
  • Formula Anonymous: AB3C5D9
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -226.43203624
  • Final energy per atom: -6.289778784444445
  • 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.