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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80248
  • 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: 3
  • Element list: ['Mg', 'Cd', 'Hg']
  • Chemical System: Cd-Hg-Mg
  • Density: 8.598383103236104
  • Atomic Density: 0.03850608546930093
  • Unit Cell Volume: 103.87968424339083
  • Molar Volume: 15.639452015451344
  • Full Formula: Mg1 Cd1 Hg2
  • Reduced Formula: MgCdHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm