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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111247
  • 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: ['Ac', 'Sn', 'Hg']
  • Chemical System: Ac-Hg-Sn
  • Density: 10.85854114581255
  • Atomic Density: 0.03502077320672807
  • Unit Cell Volume: 114.21792364171827
  • Molar Volume: 17.19591033713398
  • Full Formula: Ac1 Sn1 Hg2
  • Reduced Formula: AcSnHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m