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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71628
  • 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', 'Cu', 'Ge']
  • Chemical System: Be-Cu-Ge
  • Density: 7.0685608465170064
  • Atomic Density: 0.08156944638209981
  • Unit Cell Volume: 49.03796920801204
  • Molar Volume: 7.382838828879857
  • Full Formula: Be1 Cu2 Ge1
  • Reduced Formula: BeCu2Ge
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm