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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-66738
  • 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: 3
  • Number of elements: 3
  • Element list: ['Be', 'Hg', 'Ir']
  • Chemical System: Be-Hg-Ir
  • Density: 14.84783516582766
  • Atomic Density: 0.06675820173820793
  • Unit Cell Volume: 44.93829854441691
  • Molar Volume: 9.020825311646057
  • Full Formula: Be1 Hg1 Ir1
  • Reduced Formula: BeHgIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm