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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20422
  • 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: 24
  • Number of elements: 2
  • Element list: ['Hf', 'Sb']
  • Chemical System: Hf-Sb
  • Density: 9.487663873377713
  • Atomic Density: 0.040617080648889164
  • Unit Cell Volume: 590.8844165208701
  • Molar Volume: 14.826621371579789
  • Full Formula: Hf8 Sb16
  • Reduced Formula: HfSb2
  • Formula Anonymous: AB2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm