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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99126
  • 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: 24
  • Number of elements: 4
  • Element list: ['Sr', 'Zr', 'P', 'O']
  • Chemical System: O-P-Sr-Zr
  • Density: 3.8836272226866986
  • Atomic Density: 0.0761017084849382
  • Unit Cell Volume: 315.3674270630862
  • Molar Volume: 7.913279320387243
  • Full Formula: Sr2 Zr2 P4 O16
  • Reduced Formula: SrZr(PO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1