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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90750
  • 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: ['Ho', 'Ni', 'Sb']
  • Chemical System: Ho-Ni-Sb
  • Density: 8.75836609715316
  • Atomic Density: 0.04516307185539851
  • Unit Cell Volume: 177.13586944692582
  • Molar Volume: 13.334214243179634
  • Full Formula: Ho2 Ni2 Sb4
  • Reduced Formula: HoNiSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm