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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35934
  • 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: 6
  • Number of elements: 3
  • Element list: ['Li', 'Pr', 'Sb']
  • Chemical System: Li-Pr-Sb
  • Density: 4.998820702169485
  • Atomic Density: 0.04457034466871775
  • Unit Cell Volume: 134.6186583163485
  • Molar Volume: 13.511541821723256
  • Full Formula: Li3 Pr1 Sb2
  • Reduced Formula: Li3PrSb2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1