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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97377
  • 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: 21
  • Number of elements: 2
  • Element list: ['Rh', 'S']
  • Chemical System: Rh-S
  • Density: 6.347154862207392
  • Atomic Density: 0.0612308030597947
  • Unit Cell Volume: 342.9646346381009
  • Molar Volume: 9.835149073774359
  • Full Formula: Rh9 S12
  • Reduced Formula: Rh3S4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m