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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50710
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ag', 'Hg']
  • Chemical System: Ag-Hg
  • Density: 12.30515032319345
  • Atomic Density: 0.04804757814500569
  • Unit Cell Volume: 166.50162836212715
  • Molar Volume: 12.533703034574224
  • Full Formula: Ag4 Hg4
  • Reduced Formula: AgHg
  • Formula Anonymous: AB
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23