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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100142
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Zn', 'Hg']
  • Chemical System: Ac-Hg-Zn
  • Density: 9.521751609893943
  • Atomic Density: 0.03185633785399917
  • Unit Cell Volume: 125.56371100571592
  • Molar Volume: 18.90405855060956
  • Full Formula: Ac2 Zn1 Hg1
  • Reduced Formula: Ac2ZnHg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m