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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95336
  • 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: 12
  • Number of elements: 3
  • Element list: ['Y', 'Si', 'Ni']
  • Chemical System: Ni-Si-Y
  • Density: 5.638278219485706
  • Atomic Density: 0.05798085222568102
  • Unit Cell Volume: 206.9648778754054
  • Molar Volume: 10.386430224515841
  • Full Formula: Y4 Si4 Ni4
  • Reduced Formula: YSiNi
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm