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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74207
  • 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: ['Be', 'Ru', 'Br']
  • Chemical System: Be-Br-Ru
  • Density: 6.032301814280231
  • Atomic Density: 0.07302044080111714
  • Unit Cell Volume: 54.77918177588985
  • Molar Volume: 8.247198584300886
  • Full Formula: Be2 Ru1 Br1
  • Reduced Formula: Be2RuBr
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2