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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-99027
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['W', 'S', 'Cl']
  • Chemical System: Cl-S-W
  • Density: 3.8475980094904525
  • Atomic Density: 0.0388644265870305
  • Unit Cell Volume: 308.76565162045995
  • Molar Volume: 15.495251799262766
  • Full Formula: W2 S2 Cl8
  • Reduced Formula: WSCl4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1