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  1. Third-Parties
  2. MatprojStructure
  3. mp-695133

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-695133
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 59
  • Number of elements: 5
  • Element list: ['Cs', 'Mg', 'Al', 'Si', 'O']
  • Chemical System: Al-Cs-Mg-O-Si
  • Density: 2.6794664794795904
  • Atomic Density: 0.07313713365090849
  • Unit Cell Volume: 806.7037502674556
  • Molar Volume: 8.234039891068653
  • Full Formula: Cs1 Mg4 Al9 Si9 O36
  • Reduced Formula: CsMg4Al9(SiO4)9
  • Formula Anonymous: AB4C9D9E36
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -462.90708538
  • Final energy per atom: -7.845882803050848
  • 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.