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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-64954
  • 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: 4
  • Number of elements: 3
  • Element list: ['Y', 'Hf', 'Be']
  • Chemical System: Be-Hf-Y
  • Density: 6.809589577973145
  • Atomic Density: 0.05747078161822817
  • Unit Cell Volume: 69.60058463397179
  • Molar Volume: 10.478612941101781
  • Full Formula: Y1 Hf1 Be2
  • Reduced Formula: YHfBe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2