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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55016
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Sm', 'Sn', 'Pd']
  • Chemical System: Pd-Sm-Sn
  • Density: 9.036050903473335
  • Atomic Density: 0.04347628736374875
  • Unit Cell Volume: 276.0125283835942
  • Molar Volume: 13.85155247874583
  • Full Formula: Sm4 Sn4 Pd4
  • Reduced Formula: SmSnPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm