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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21723
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ho', 'Sn', 'Pd']
  • Chemical System: Ho-Pd-Sn
  • Density: 9.862203088582943
  • Atomic Density: 0.04567876211326317
  • Unit Cell Volume: 262.70414181201534
  • Molar Volume: 13.183677668557984
  • Full Formula: Ho4 Sn4 Pd4
  • Reduced Formula: HoSnPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm