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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74850
  • 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', 'Cd', 'Ru']
  • Chemical System: Be-Cd-Ru
  • Density: 7.438760447293215
  • Atomic Density: 0.07740168389187092
  • Unit Cell Volume: 51.67846226172475
  • Molar Volume: 7.7803743500113605
  • Full Formula: Be2 Cd1 Ru1
  • Reduced Formula: Be2CdRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm