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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102206
  • 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: 7
  • Number of elements: 3
  • Element list: ['Ho', 'Ni', 'Sb']
  • Chemical System: Ho-Ni-Sb
  • Density: 8.386257541324483
  • Atomic Density: 0.040375167887899584
  • Unit Cell Volume: 173.37389207731061
  • Molar Volume: 14.91545688855162
  • Full Formula: Ho2 Ni1 Sb4
  • Reduced Formula: Ho2NiSb4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2