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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59113
  • 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: 20
  • Number of elements: 3
  • Element list: ['Sr', 'Si', 'O']
  • Chemical System: O-Si-Sr
  • Density: 3.970731294509893
  • Atomic Density: 0.03895210961957532
  • Unit Cell Volume: 513.4510093376055
  • Molar Volume: 15.460371257975673
  • Full Formula: Sr12 Si4 O4
  • Reduced Formula: Sr3SiO
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm