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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85862
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Sn', 'Pd']
  • Chemical System: Pd-Sn
  • Density: 10.615822524641423
  • Atomic Density: 0.05784645834594666
  • Unit Cell Volume: 207.44571652485357
  • Molar Volume: 10.410560874764384
  • Full Formula: Sn4 Pd8
  • Reduced Formula: SnPd2
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm