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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56342
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Sr', 'P']
  • Chemical System: P-Sr
  • Density: 3.3412047213671223
  • Atomic Density: 0.04457973152357594
  • Unit Cell Volume: 358.90750018398876
  • Molar Volume: 13.508696787048164
  • Full Formula: Sr4 P12
  • Reduced Formula: SrP3
  • Formula Anonymous: AB3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m