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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100798
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Tb', 'Al', 'Cu']
  • Chemical System: Al-Cu-Tb
  • Density: 7.635401097407825
  • Atomic Density: 0.04503811010221502
  • Unit Cell Volume: 88.81367337399168
  • Molar Volume: 13.37121106177105
  • Full Formula: Tb2 Al1 Cu1
  • Reduced Formula: Tb2AlCu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm