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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96777
  • 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: 16
  • Number of elements: 3
  • Element list: ['Ni', 'Sn', 'P']
  • Chemical System: Ni-P-Sn
  • Density: 7.399388561081607
  • Atomic Density: 0.0667391555766694
  • Unit Cell Volume: 239.73932336646556
  • Molar Volume: 9.023399693875078
  • Full Formula: Ni8 Sn4 P4
  • Reduced Formula: Ni2SnP
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm