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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20761
  • 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: 16
  • Number of elements: 2
  • Element list: ['Sb', 'Rh']
  • Chemical System: Rh-Sb
  • Density: 7.5183518560908915
  • Atomic Density: 0.038682593268038606
  • Unit Cell Volume: 413.6227343687415
  • Molar Volume: 15.56808954940407
  • Full Formula: Sb12 Rh4
  • Reduced Formula: Sb3Rh
  • Formula Anonymous: AB3
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3