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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87180
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Tb', 'Sb', 'Rh']
  • Chemical System: Rh-Sb-Tb
  • Density: 9.881782100766738
  • Atomic Density: 0.04654137302104391
  • Unit Cell Volume: 257.83510930316004
  • Molar Volume: 12.93932767578013
  • Full Formula: Tb4 Sb4 Rh4
  • Reduced Formula: TbSbRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm