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  1. Third-Parties
  2. MatprojStructure
  3. mp-1106367

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-1106367
  • 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: 20
  • Number of elements: 2
  • Element list: ['Hg', 'S']
  • Chemical System: Hg-S
  • Density: 1.4036923204144205
  • Atomic Density: 0.012852718169663855
  • Unit Cell Volume: 1556.0910724087769
  • Molar Volume: 46.85499736712504
  • Full Formula: Hg4 S16
  • Reduced Formula: HgS4
  • Formula Anonymous: AB4
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -71.14870239
  • Final energy per atom: -3.5574351195
  • 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.