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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78504
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Tb', 'Hg']
  • Chemical System: Hg-Tb
  • Density: 12.523435558824572
  • Atomic Density: 0.040394842734546445
  • Unit Cell Volume: 74.26690629084545
  • Molar Volume: 14.908192116440029
  • Full Formula: Tb1 Hg2
  • Reduced Formula: TbHg2
  • Formula Anonymous: AB2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm