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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51597
  • 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: 3
  • Element list: ['Tb', 'Ni', 'Pb']
  • Chemical System: Ni-Pb-Tb
  • Density: 10.074714925648452
  • Atomic Density: 0.0370218118439057
  • Unit Cell Volume: 486.19986714569853
  • Molar Volume: 16.266466874692757
  • Full Formula: Tb10 Ni2 Pb6
  • Reduced Formula: Tb5NiPb3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm