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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36486
  • 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: 5
  • Number of elements: 3
  • Element list: ['Sr', 'Bi', 'Sb']
  • Chemical System: Bi-Sb-Sr
  • Density: 4.306178798964674
  • Atomic Density: 0.021843326650432423
  • Unit Cell Volume: 228.90286264619942
  • Molar Volume: 27.56970518444718
  • Full Formula: Sr3 Bi1 Sb1
  • Reduced Formula: Sr3BiSb
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m