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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57689
  • 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: 14
  • Number of elements: 2
  • Element list: ['Pr', 'As']
  • Chemical System: As-Pr
  • Density: 6.925747912170698
  • Atomic Density: 0.03703152018244524
  • Unit Cell Volume: 378.0563134061315
  • Molar Volume: 16.262202389559995
  • Full Formula: Pr8 As6
  • Reduced Formula: Pr4As3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m