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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-68575
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Be', 'Sb']
  • Chemical System: Be-Hf-Sb
  • Density: 8.520884095155633
  • Atomic Density: 0.04762071705943474
  • Unit Cell Volume: 83.99705521039628
  • Molar Volume: 12.646052247562446
  • Full Formula: Hf1 Be1 Sb2
  • Reduced Formula: HfBeSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2