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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91801
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sm', 'Sb', 'Pd']
  • Chemical System: Pd-Sb-Sm
  • Density: 8.517590185323922
  • Atomic Density: 0.04101069522265944
  • Unit Cell Volume: 195.07106515911485
  • Molar Volume: 14.684317657391519
  • Full Formula: Sm2 Sb4 Pd2
  • Reduced Formula: SmSb2Pd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm