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  1. Third-Parties
  2. MatprojStructure
  3. mp-561185

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-561185
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Cs', 'Sn', 'Hg', 'S']
  • Chemical System: Cs-Hg-S-Sn
  • Density: 4.711528378847167
  • Atomic Density: 0.03125932957338432
  • Unit Cell Volume: 479.85674052241075
  • Molar Volume: 19.26509890707169
  • Full Formula: Cs2 Sn2 Hg3 S8
  • Reduced Formula: Cs2Sn2Hg3S8
  • Formula Anonymous: A2B2C3D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -55.63124961
  • Final energy per atom: -3.708749974
  • 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.