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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39555
  • 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: 4
  • Number of elements: 2
  • Element list: ['Zn', 'Hg']
  • Chemical System: Hg-Zn
  • Density: 11.232244329820967
  • Atomic Density: 0.040554128009586285
  • Unit Cell Volume: 98.63360886601902
  • Molar Volume: 14.849636906448763
  • Full Formula: Zn1 Hg3
  • Reduced Formula: ZnHg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm