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  1. Third-Parties
  2. MatprojStructure
  3. mp-697313

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-697313
  • 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: 161
  • Number of elements: 5
  • Element list: ['Al', 'Tl', 'Cd', 'Si', 'O']
  • Chemical System: Al-Cd-O-Si-Tl
  • Density: 2.358730911117441
  • Atomic Density: 0.040204589926485686
  • Unit Cell Volume: 4004.5178994336065
  • Molar Volume: 14.97873942007994
  • Full Formula: Al24 Tl10 Cd7 Si24 O96
  • Reduced Formula: Al24Tl10Cd7(SiO4)24
  • Formula Anonymous: A7B10C24D24E96
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1201.52263571
  • Final energy per atom: -7.462873513726708
  • 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.