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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16061
  • 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: 6
  • Number of elements: 3
  • Element list: ['Sr', 'Sn', 'P']
  • Chemical System: P-Sn-Sr
  • Density: 4.551211613991839
  • Atomic Density: 0.03464930780677292
  • Unit Cell Volume: 173.16363240096754
  • Molar Volume: 17.380262813858725
  • Full Formula: Sr2 Sn2 P2
  • Reduced Formula: SrSnP
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm