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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62555
  • 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: 24
  • Number of elements: 3
  • Element list: ['Tb', 'Re', 'B']
  • Chemical System: B-Re-Tb
  • Density: 10.217297304202727
  • Atomic Density: 0.09505728539949584
  • Unit Cell Volume: 252.47933284793012
  • Molar Volume: 6.335275339171362
  • Full Formula: Tb4 Re4 B16
  • Reduced Formula: TbReB4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm