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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69521
  • 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: ['Be', 'Zn', 'Ru']
  • Chemical System: Be-Ru-Zn
  • Density: 6.983108762347131
  • Atomic Density: 0.09117072558910419
  • Unit Cell Volume: 43.873732211231186
  • Molar Volume: 6.605344776064506
  • Full Formula: Be2 Zn1 Ru1
  • Reduced Formula: Be2ZnRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2