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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18045
  • 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: 8
  • Number of elements: 2
  • Element list: ['Hf', 'Sn']
  • Chemical System: Hf-Sn
  • Density: 10.904073325261127
  • Atomic Density: 0.044189679976296435
  • Unit Cell Volume: 181.03774465647274
  • Molar Volume: 13.627934764927708
  • Full Formula: Hf4 Sn4
  • Reduced Formula: HfSn
  • Formula Anonymous: AB
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23