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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109428
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Tb', 'Cd', 'Hg']
  • Chemical System: Cd-Hg-Tb
  • Density: 11.977420701919474
  • Atomic Density: 0.04290138875203468
  • Unit Cell Volume: 93.23707498420531
  • Molar Volume: 14.037169740138978
  • Full Formula: Tb1 Cd1 Hg2
  • Reduced Formula: TbCdHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m