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  1. Third-Parties
  2. MatprojStructure
  3. mp-721582

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-721582
  • 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: 48
  • Number of elements: 2
  • Element list: ['H', 'S']
  • Chemical System: H-S
  • Density: 1.1344269849827948
  • Atomic Density: 0.06013646643986023
  • Unit Cell Volume: 798.1845765414673
  • Molar Volume: 10.014124734153565
  • Full Formula: H32 S16
  • Reduced Formula: H2S
  • Formula Anonymous: AB2
  • Spacegroup Number: 77
  • Spacegroup Symbol: P4_2
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -189.36261415
  • Final energy per atom: -3.9450544614583336
  • 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.