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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52941
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Sr', 'B', 'H', 'O']
  • Chemical System: B-H-O-Sr
  • Density: 3.2454581664922575
  • Atomic Density: 0.09597054033442558
  • Unit Cell Volume: 208.39728452404893
  • Molar Volume: 6.274988907027961
  • Full Formula: Sr2 B5 H2 O11
  • Reduced Formula: Sr2B5H2O11
  • Formula Anonymous: A2B2C5D11
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2