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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22765
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'Sn', 'Rh']
  • Chemical System: Li-Rh-Sn
  • Density: 7.491341107535979
  • Atomic Density: 0.046295487218890506
  • Unit Cell Volume: 259.2045298770178
  • Molar Volume: 13.008051371241889
  • Full Formula: Li2 Sn8 Rh2
  • Reduced Formula: LiSn4Rh
  • Formula Anonymous: ABC4
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm