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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112627
  • 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: 17
  • Number of elements: 3
  • Element list: ['Tb', 'B', 'Rh']
  • Chemical System: B-Rh-Tb
  • Density: 9.334288515044426
  • Atomic Density: 0.07301057884870663
  • Unit Cell Volume: 232.8429697185061
  • Molar Volume: 8.248312580125067
  • Full Formula: Tb2 B6 Rh9
  • Reduced Formula: Tb2(B2Rh3)3
  • Formula Anonymous: A2B6C9
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm