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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117035
  • 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: 24
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'Mg', 'Si', 'O']
  • Chemical System: Ba-Mg-O-Si-Sr
  • Density: 3.930572745224369
  • Atomic Density: 0.0680480965802425
  • Unit Cell Volume: 352.6917166845238
  • Molar Volume: 8.849829844834344
  • Full Formula: Ba2 Sr2 Mg2 Si4 O14
  • Reduced Formula: BaSrMgSi2O7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2