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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194175

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-1194175
  • 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: 30
  • Number of elements: 3
  • Element list: ['Cs', 'Hg', 'Br']
  • Chemical System: Br-Cs-Hg
  • Density: 4.564305099737486
  • Atomic Density: 0.023976387345099576
  • Unit Cell Volume: 1251.2310369448367
  • Molar Volume: 25.116964759208557
  • Full Formula: Cs6 Hg6 Br18
  • Reduced Formula: CsHgBr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -77.12496326
  • Final energy per atom: -2.5708321086666666
  • 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.