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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91357
  • 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: ['Sm', 'Sb']
  • Chemical System: Sb-Sm
  • Density: 7.533604915694296
  • Atomic Density: 0.034555013644930445
  • Unit Cell Volume: 347.2723270581176
  • Molar Volume: 17.427690296639508
  • Full Formula: Sm4 Sb8
  • Reduced Formula: SmSb2
  • Formula Anonymous: AB2
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm