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  1. Third-Parties
  2. MatprojStructure
  3. mp-542199

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-542199
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Ag', 'Hg', 'Ge', 'S']
  • Chemical System: Ag-Ge-Hg-S
  • Density: 5.043673354156452
  • Atomic Density: 0.04244688424686417
  • Unit Cell Volume: 659.6479458222789
  • Molar Volume: 14.187474220666493
  • Full Formula: Ag8 Hg2 Ge4 S14
  • Reduced Formula: Ag4HgGe2S7
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -112.74220301
  • Final energy per atom: -4.026507250357143
  • 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.