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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102801
  • 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: 5
  • Number of elements: 2
  • Element list: ['Ba', 'Sr']
  • Chemical System: Ba-Sr
  • Density: 3.015404255609237
  • Atomic Density: 0.018613087636972486
  • Unit Cell Volume: 268.6281877310967
  • Molar Volume: 32.35433517240739
  • Full Formula: Ba1 Sr4
  • Reduced Formula: BaSr4
  • Formula Anonymous: AB4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m