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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96831
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Pr', 'C', 'Cl']
  • Chemical System: C-Cl-Pr
  • Density: 4.536305215968716
  • Atomic Density: 0.041721745493079374
  • Unit Cell Volume: 766.9861273016016
  • Molar Volume: 14.434057561179765
  • Full Formula: Pr10 C4 Cl18
  • Reduced Formula: Pr5C2Cl9
  • Formula Anonymous: A2B5C9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1