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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10575
  • 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: 18
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'P']
  • Chemical System: Al-P-Sr
  • Density: 3.25088794993665
  • Atomic Density: 0.0399792369434518
  • Unit Cell Volume: 450.2337056972825
  • Molar Volume: 15.06317083669694
  • Full Formula: Sr6 Al4 P8
  • Reduced Formula: Sr3(AlP2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m