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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104879
  • 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: 4
  • Number of elements: 2
  • Element list: ['Y', 'Sn']
  • Chemical System: Sn-Y
  • Density: 5.682742871666951
  • Atomic Density: 0.035516171574026284
  • Unit Cell Volume: 112.6247515631804
  • Molar Volume: 16.95605267433756
  • Full Formula: Y3 Sn1
  • Reduced Formula: Y3Sn
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm