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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16861
  • 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: 5
  • Number of elements: 3
  • Element list: ['Pr', 'Al', 'Si']
  • Chemical System: Al-Pr-Si
  • Density: 3.8434834658553347
  • Atomic Density: 0.04609990280554492
  • Unit Cell Volume: 108.46009851887578
  • Molar Volume: 13.063239602482751
  • Full Formula: Pr1 Al2 Si2
  • Reduced Formula: Pr(AlSi)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1