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  1. Third-Parties
  2. MatprojStructure
  3. mp-998748

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-998748
  • 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: 10
  • Number of elements: 3
  • Element list: ['Tl', 'Ag', 'Cl']
  • Chemical System: Ag-Cl-Tl
  • Density: 5.152151247461498
  • Atomic Density: 0.03705948613298639
  • Unit Cell Volume: 269.8364452252637
  • Molar Volume: 16.249930553245676
  • Full Formula: Tl2 Ag2 Cl6
  • Reduced Formula: TlAgCl3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -31.62428853
  • Final energy per atom: -3.162428853
  • 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.