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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15654
  • 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: 5
  • Number of elements: 3
  • Element list: ['Yb', 'Si', 'Ni']
  • Chemical System: Ni-Si-Yb
  • Density: 7.58733693159108
  • Atomic Density: 0.06591503323358971
  • Unit Cell Volume: 75.85522990303288
  • Molar Volume: 9.136217437164502
  • Full Formula: Yb1 Si2 Ni2
  • Reduced Formula: Yb(SiNi)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm