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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98972
  • 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: 12
  • Number of elements: 2
  • Element list: ['Sr', 'Si']
  • Chemical System: Si-Sr
  • Density: 3.3551446925364554
  • Atomic Density: 0.04215525369933568
  • Unit Cell Volume: 284.6620277887002
  • Molar Volume: 14.285623336421533
  • Full Formula: Sr4 Si8
  • Reduced Formula: SrSi2
  • Formula Anonymous: AB2
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432