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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119029
  • 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: 16
  • Number of elements: 2
  • Element list: ['Pr', 'Sn']
  • Chemical System: Pr-Sn
  • Density: 6.772387775105982
  • Atomic Density: 0.030761190392630776
  • Unit Cell Volume: 520.1359178815459
  • Molar Volume: 19.57707319884044
  • Full Formula: Pr10 Sn6
  • Reduced Formula: Pr5Sn3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm