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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63865
  • 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: 2
  • Element list: ['Au', 'Cl']
  • Chemical System: Au-Cl
  • Density: 5.8424774801678785
  • Atomic Density: 0.03940405908250351
  • Unit Cell Volume: 304.53715377074775
  • Molar Volume: 15.283046722143398
  • Full Formula: Au4 Cl8
  • Reduced Formula: AuCl2
  • Formula Anonymous: AB2
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1