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  1. Third-Parties
  2. MatprojStructure
  3. mp-27386

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-27386
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Tl', 'Hg', 'Cl']
  • Chemical System: Cl-Hg-Tl
  • Density: 4.945531792030502
  • Atomic Density: 0.0316972728641306
  • Unit Cell Volume: 536.3237421992102
  • Molar Volume: 18.998923932079972
  • Full Formula: Tl1 Hg5 Cl11
  • Reduced Formula: TlHg5Cl11
  • Formula Anonymous: AB5C11
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -42.03555484
  • Final energy per atom: -2.4726796964705886
  • 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.