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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110985
  • 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: 4
  • Number of elements: 3
  • Element list: ['Tb', 'Ag', 'Pd']
  • Chemical System: Ag-Pd-Tb
  • Density: 9.736227831901843
  • Atomic Density: 0.04407340601892085
  • Unit Cell Volume: 90.75767818540703
  • Molar Volume: 13.663887827082561
  • Full Formula: Tb2 Ag1 Pd1
  • Reduced Formula: Tb2AgPd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm