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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51567
  • 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: 11
  • Number of elements: 3
  • Element list: ['Y', 'Sn', 'Ru']
  • Chemical System: Ru-Sn-Y
  • Density: 8.466505320925172
  • Atomic Density: 0.04652646610884448
  • Unit Cell Volume: 236.42457551507331
  • Molar Volume: 12.943473389772917
  • Full Formula: Y1 Sn6 Ru4
  • Reduced Formula: Y(Sn3Ru2)2
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m