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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110153
  • 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: 8
  • Number of elements: 3
  • Element list: ['Tb', 'Y', 'Ni']
  • Chemical System: Ni-Tb-Y
  • Density: 7.682031990828373
  • Atomic Density: 0.050668124777616376
  • Unit Cell Volume: 157.89019299830403
  • Molar Volume: 11.885462085741917
  • Full Formula: Tb2 Y2 Ni4
  • Reduced Formula: TbYNi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2