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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106853
  • 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: 7
  • Number of elements: 3
  • Element list: ['Ag', 'Hg', 'I']
  • Chemical System: Ag-Hg-I
  • Density: 5.862653826361912
  • Atomic Density: 0.026748375570000232
  • Unit Cell Volume: 261.6981349645353
  • Molar Volume: 22.514042934084422
  • Full Formula: Ag2 Hg1 I4
  • Reduced Formula: Ag2HgI4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m