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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15439
  • 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: 5
  • Number of elements: 3
  • Element list: ['Ho', 'Ge', 'Pd']
  • Chemical System: Ge-Ho-Pd
  • Density: 9.424104627186237
  • Atomic Density: 0.05425222244534289
  • Unit Cell Volume: 92.16212303629248
  • Molar Volume: 11.100265553299838
  • Full Formula: Ho1 Ge2 Pd2
  • Reduced Formula: Ho(GePd)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm