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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22450
  • 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: 12
  • Number of elements: 2
  • Element list: ['Pr', 'P']
  • Chemical System: P-Pr
  • Density: 3.7359121302177285
  • Atomic Density: 0.04563890322361185
  • Unit Cell Volume: 262.9335753579558
  • Molar Volume: 13.19519167779731
  • Full Formula: Pr2 P10
  • Reduced Formula: PrP5
  • Formula Anonymous: AB5
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m