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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116465
  • 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: 12
  • Number of elements: 3
  • Element list: ['Tb', 'As', 'Pd']
  • Chemical System: As-Pd-Tb
  • Density: 9.612944464484018
  • Atomic Density: 0.051039783355266766
  • Unit Cell Volume: 235.11071582089164
  • Molar Volume: 11.79891520714807
  • Full Formula: Tb4 As4 Pd4
  • Reduced Formula: TbAsPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm