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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90770
  • 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: 8
  • Number of elements: 2
  • Element list: ['Zr', 'Sn']
  • Chemical System: Sn-Zr
  • Density: 7.224952835056686
  • Atomic Density: 0.04435441276318327
  • Unit Cell Volume: 180.36536844064506
  • Molar Volume: 13.577320462235328
  • Full Formula: Zr6 Sn2
  • Reduced Formula: Zr3Sn
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm