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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102136
  • 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: ['Yb', 'Tl', 'Hg']
  • Chemical System: Hg-Tl-Yb
  • Density: 11.928471449274292
  • Atomic Density: 0.03825823501154744
  • Unit Cell Volume: 104.55265379578239
  • Molar Volume: 15.740769949743747
  • Full Formula: Yb2 Tl1 Hg1
  • Reduced Formula: Yb2TlHg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m