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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103658
  • 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: 2
  • Element list: ['Sm', 'Hg']
  • Chemical System: Hg-Sm
  • Density: 12.261614632542335
  • Atomic Density: 0.040164540715576506
  • Unit Cell Volume: 74.69275003651536
  • Molar Volume: 14.993675149046355
  • Full Formula: Sm1 Hg2
  • Reduced Formula: SmHg2
  • Formula Anonymous: AB2
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm