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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24301
  • 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: 34
  • Number of elements: 4
  • Element list: ['Sr', 'Bi', 'B', 'O']
  • Chemical System: B-Bi-O-Sr
  • Density: 5.662302708858507
  • Atomic Density: 0.08178199099042041
  • Unit Cell Volume: 415.7394505592633
  • Molar Volume: 7.363651443391013
  • Full Formula: Sr2 Bi4 B8 O20
  • Reduced Formula: SrBi2(B2O5)2
  • Formula Anonymous: AB2C4D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1