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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44455
  • 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: ['Cr', 'Sn', 'P', 'O']
  • Chemical System: Cr-O-P-Sn
  • Density: 4.128342628160818
  • Atomic Density: 0.082722444992809
  • Unit Cell Volume: 290.1268211074552
  • Molar Volume: 7.279935645668477
  • Full Formula: Cr2 Sn2 P4 O16
  • Reduced Formula: CrSn(PO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m