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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116664
  • 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: 14
  • Number of elements: 3
  • Element list: ['Nd', 'Sm', 'Sb']
  • Chemical System: Nd-Sb-Sm
  • Density: 7.66961537766329
  • Atomic Density: 0.033657281971843915
  • Unit Cell Volume: 415.9575336984054
  • Molar Volume: 17.892534415101718
  • Full Formula: Nd2 Sm6 Sb6
  • Reduced Formula: Nd(SmSb)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m