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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14749
  • 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: 6
  • Number of elements: 2
  • Element list: ['Si', 'Ni']
  • Chemical System: Ni-Si
  • Density: 7.223531956100278
  • Atomic Density: 0.08971012262615029
  • Unit Cell Volume: 66.8820844778448
  • Molar Volume: 6.712888784129875
  • Full Formula: Si2 Ni4
  • Reduced Formula: SiNi2
  • Formula Anonymous: AB2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm