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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120553
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Ag', 'Hg', 'S', 'Br', 'Cl']
  • Chemical System: Ag-Br-Cl-Hg-S
  • Density: 6.339210758575263
  • Atomic Density: 0.03944893752057689
  • Unit Cell Volume: 405.58760274986537
  • Molar Volume: 15.265660214191577
  • Full Formula: Ag4 Hg4 S4 Br1 Cl3
  • Reduced Formula: Ag4Hg4S4BrCl3
  • Formula Anonymous: AB3C4D4E4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m