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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-50743
  • Created at: Sept. 4, 2022, 3:27 p.m.
  • Last updated at: Sept. 4, 2022, 3:27 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 42
  • Number of elements: 2
  • Element list: ['Bi', 'Sr']
  • Chemical System: Bi-Sr
  • Density: 6.628881117031379
  • Atomic Density: 0.027453319688971363
  • Unit Cell Volume: 1529.8696287309974
  • Molar Volume: 21.935929163492872
  • Full Formula: Sr22 Bi20
  • Reduced Formula: Sr11Bi10
  • Formula Anonymous: A10B11
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm