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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-27502
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Sr', 'P', 'Se']
  • Chemical System: P-Se-Sr
  • Density: 4.3663890421733385
  • Atomic Density: 0.03698586540682068
  • Unit Cell Volume: 540.74711460751
  • Molar Volume: 16.282276198651385
  • Full Formula: Sr4 P4 Se12
  • Reduced Formula: SrPSe3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m