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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85566
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Sn', 'Rh']
  • Chemical System: Rh-Sn
  • Density: 11.090165978823263
  • Atomic Density: 0.061740109822769756
  • Unit Cell Volume: 194.36311393755247
  • Molar Volume: 9.75401692236549
  • Full Formula: Sn4 Rh8
  • Reduced Formula: SnRh2
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm