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  1. Third-Parties
  2. MatprojStructure
  3. mp-1102919

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-1102919
  • 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: 12
  • Number of elements: 2
  • Element list: ['Hg', 'Cl']
  • Chemical System: Cl-Hg
  • Density: 2.1419076244500492
  • Atomic Density: 0.014253104149394085
  • Unit Cell Volume: 841.9218630707987
  • Molar Volume: 42.2514330694483
  • Full Formula: Hg4 Cl8
  • Reduced Formula: HgCl2
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -27.33293931
  • Final energy per atom: -2.2777449425
  • 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.