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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74661
  • 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', 'Si']
  • Chemical System: Be-Cd-Si
  • Density: 5.833069157155574
  • Atomic Density: 0.05364631366549194
  • Unit Cell Volume: 74.56243918159478
  • Molar Volume: 11.225637604012574
  • Full Formula: Be1 Cd2 Si1
  • Reduced Formula: BeCd2Si
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm