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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-66764
  • 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', 'Ge', 'Pd']
  • Chemical System: Be-Ge-Pd
  • Density: 6.653881885296409
  • Atomic Density: 0.08132682373020053
  • Unit Cell Volume: 49.184264385756514
  • Molar Volume: 7.404864082702017
  • Full Formula: Be2 Ge1 Pd1
  • Reduced Formula: Be2GePd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm