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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35714
  • 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: 3
  • Element list: ['Fe', 'Sn', 'Rh']
  • Chemical System: Fe-Rh-Sn
  • Density: 10.395833245111286
  • Atomic Density: 0.06583676894484024
  • Unit Cell Volume: 60.75632301079818
  • Molar Volume: 9.14707823077634
  • Full Formula: Fe1 Sn1 Rh2
  • Reduced Formula: FeSnRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm