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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11370
  • 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: 15
  • Number of elements: 3
  • Element list: ['Sr', 'P', 'Ir']
  • Chemical System: Ir-P-Sr
  • Density: 9.296673331892881
  • Atomic Density: 0.05242108206393868
  • Unit Cell Volume: 286.1444176544144
  • Molar Volume: 11.48801307202075
  • Full Formula: Sr3 P6 Ir6
  • Reduced Formula: Sr(PIr)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 154
  • Spacegroup Symbol: P3_221
  • Crystal System: trigonal
  • Pointgroup: 321