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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98303
  • 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: 54
  • Number of elements: 3
  • Element list: ['Sr', 'H', 'O']
  • Chemical System: H-O-Sr
  • Density: 2.064928390090464
  • Atomic Density: 0.12730397005185198
  • Unit Cell Volume: 424.1815866229886
  • Molar Volume: 4.730520782303278
  • Full Formula: Sr2 H32 O20
  • Reduced Formula: Sr(H8O5)2
  • Formula Anonymous: AB10C16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1