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  1. Third-Parties
  2. MatprojStructure
  3. mp-672345

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-672345
  • 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: 26
  • Number of elements: 4
  • Element list: ['Cu', 'W', 'S', 'Cl']
  • Chemical System: Cl-Cu-S-W
  • Density: 4.273049154860258
  • Atomic Density: 0.047243275688633075
  • Unit Cell Volume: 550.3428714672235
  • Molar Volume: 12.747085531685414
  • Full Formula: Cu8 W2 S8 Cl8
  • Reduced Formula: Cu4W(SCl)4
  • Formula Anonymous: AB4C4D4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -118.8584958
  • Final energy per atom: -4.571480607692307
  • 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.