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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62413
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Au', 'C', 'S', 'Cl']
  • Chemical System: Au-C-Cl-S
  • Density: 3.634688067760092
  • Atomic Density: 0.04037782398839657
  • Unit Cell Volume: 693.4499493594899
  • Molar Volume: 14.914475732348999
  • Full Formula: Au4 C4 S8 Cl12
  • Reduced Formula: AuCS2Cl3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m