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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107362
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Be', 'Si', 'Ni']
  • Chemical System: Be-Ni-Si
  • Density: 6.372412401071921
  • Atomic Density: 0.0993641923809188
  • Unit Cell Volume: 40.25595039977532
  • Molar Volume: 6.060674993375631
  • Full Formula: Be1 Si1 Ni2
  • Reduced Formula: BeSiNi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm