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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15255
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'Si']
  • Chemical System: Al-Si-Sr
  • Density: 3.160974269214938
  • Atomic Density: 0.040022903652572266
  • Unit Cell Volume: 74.95708022691628
  • Molar Volume: 15.04673626950342
  • Full Formula: Sr1 Al1 Si1
  • Reduced Formula: SrAlSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2