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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-73257
  • 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: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Be', 'Os']
  • Chemical System: Be-Hf-Os
  • Density: 12.561359837632613
  • Atomic Density: 0.07823904795714212
  • Unit Cell Volume: 51.12536648185092
  • Molar Volume: 7.697103834007305
  • Full Formula: Hf1 Be2 Os1
  • Reduced Formula: HfBe2Os
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm