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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56449
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Pr', 'Se']
  • Chemical System: Pr-Se
  • Density: 6.470627256386871
  • Atomic Density: 0.03911990221479223
  • Unit Cell Volume: 306.74923301476184
  • Molar Volume: 15.39405882697446
  • Full Formula: Pr4 Se8
  • Reduced Formula: PrSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m