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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80847
  • 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: ['Sc', 'Ag', 'Hg']
  • Chemical System: Ag-Hg-Sc
  • Density: 9.72873973918171
  • Atomic Density: 0.050804324053079795
  • Unit Cell Volume: 78.73345575508188
  • Molar Volume: 11.85359882695838
  • Full Formula: Sc1 Ag2 Hg1
  • Reduced Formula: ScAg2Hg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m