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  1. Third-Parties
  2. MatprojStructure
  3. mp-695172

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-695172
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 175
  • Number of elements: 5
  • Element list: ['Cs', 'Mg', 'Al', 'Si', 'O']
  • Chemical System: Al-Cs-Mg-O-Si
  • Density: 2.495586114718589
  • Atomic Density: 0.07222357423828754
  • Unit Cell Volume: 2423.0315633870705
  • Molar Volume: 8.338192651794172
  • Full Formula: Cs1 Mg12 Al25 Si29 O108
  • Reduced Formula: CsMg12Al25Si29O108
  • Formula Anonymous: AB12C25D29E108
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1384.3103509
  • Final energy per atom: -7.910344862285714
  • 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.