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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116530
  • 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: 20
  • Number of elements: 2
  • Element list: ['Sn', 'Rh']
  • Chemical System: Rh-Sn
  • Density: 7.999559718778435
  • Atomic Density: 0.04169177835323497
  • Unit Cell Volume: 479.7108876131246
  • Molar Volume: 14.444432446553884
  • Full Formula: Sn16 Rh4
  • Reduced Formula: Sn4Rh
  • Formula Anonymous: AB4
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm