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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108901
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Sm', 'Ni', 'Sn']
  • Chemical System: Ni-Sm-Sn
  • Density: 8.748116593165074
  • Atomic Density: 0.048219895382282746
  • Unit Cell Volume: 186.6449507749624
  • Molar Volume: 12.488912952334388
  • Full Formula: Sm3 Ni3 Sn3
  • Reduced Formula: SmNiSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m