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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111758
  • 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: 18
  • Number of elements: 4
  • Element list: ['Y', 'Th', 'B', 'Rh']
  • Chemical System: B-Rh-Th-Y
  • Density: 9.429252607667694
  • Atomic Density: 0.08305331634570765
  • Unit Cell Volume: 216.72825110409062
  • Molar Volume: 7.250933526763662
  • Full Formula: Y1 Th1 B8 Rh8
  • Reduced Formula: YTh(BRh)8
  • Formula Anonymous: ABC8D8
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2