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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59245
  • 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: 20
  • Number of elements: 3
  • Element list: ['Sr', 'Bi', 'O']
  • Chemical System: Bi-O-Sr
  • Density: 6.544685788691929
  • Atomic Density: 0.06270796026693742
  • Unit Cell Volume: 318.9387745170359
  • Molar Volume: 9.603470969817456
  • Full Formula: Sr5 Bi3 O12
  • Reduced Formula: Sr5(BiO4)3
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1