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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-685875
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 88
  • Number of elements: 5
  • Element list: ['Al', 'H', 'O', 'Si', 'Sr']
  • Chemical System: Al-H-O-Si-Sr
  • Density: 3.917712920169492
  • Atomic Density: 0.09446804463187172
  • Unit Cell Volume: 931.5319306430365
  • Molar Volume: 6.374791373598776
  • Full Formula: Sr8 Al12 Si12 H4 O52
  • Reduced Formula: Sr2Al3Si3HO13
  • Formula Anonymous: AB2C3D3E13
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm