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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30935
  • 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: 2
  • Element list: ['Sr', 'Bi']
  • Chemical System: Bi-Sr
  • Density: 6.217638067424463
  • Atomic Density: 0.026815915344165765
  • Unit Cell Volume: 522.0780204710009
  • Molar Volume: 22.457338049846634
  • Full Formula: Sr8 Bi6
  • Reduced Formula: Sr4Bi3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m