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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28388
  • 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: 13
  • Number of elements: 3
  • Element list: ['B', 'S', 'O']
  • Chemical System: B-O-S
  • Density: 2.733257622235062
  • Atomic Density: 0.09313774733628225
  • Unit Cell Volume: 139.57820939197
  • Molar Volume: 6.4658432614399795
  • Full Formula: B2 S2 O9
  • Reduced Formula: B2S2O9
  • Formula Anonymous: A2B2C9
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2