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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-73377
  • 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: 7.743503139462012
  • Atomic Density: 0.05860662519141169
  • Unit Cell Volume: 68.2516692769091
  • Molar Volume: 10.27552898726285
  • Full Formula: Hf1 Be2 Sb1
  • Reduced Formula: HfBe2Sb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm