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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3681
  • 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: 5.9136555474763774
  • Atomic Density: 0.026981071074713783
  • Unit Cell Volume: 259.4411460025501
  • Molar Volume: 22.319872859472405
  • Full Formula: Ag2 Hg1 I4
  • Reduced Formula: Ag2HgI4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4