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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100354
  • 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: 8
  • Number of elements: 3
  • Element list: ['Si', 'Ni', 'Pd']
  • Chemical System: Ni-Pd-Si
  • Density: 6.637474845666917
  • Atomic Density: 0.07225418118110243
  • Unit Cell Volume: 110.7202361057597
  • Molar Volume: 8.334660585116488
  • Full Formula: Si4 Ni2 Pd2
  • Reduced Formula: Si2NiPd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2