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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21586
  • 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: 10
  • Number of elements: 3
  • Element list: ['Y', 'Si', 'Ni']
  • Chemical System: Ni-Si-Y
  • Density: 4.626047183439866
  • Atomic Density: 0.06007767180823376
  • Unit Cell Volume: 166.4511905840779
  • Molar Volume: 10.023924993669038
  • Full Formula: Y2 Si6 Ni2
  • Reduced Formula: YSi3Ni
  • Formula Anonymous: ABC3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm