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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-32739
  • 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: 16
  • Number of elements: 4
  • Element list: ['Al', 'P', 'N', 'Cl']
  • Chemical System: Al-Cl-N-P
  • Density: 2.004865716559449
  • Atomic Density: 0.0387552986638692
  • Unit Cell Volume: 412.84677325726517
  • Molar Volume: 15.538883630419091
  • Full Formula: Al2 P2 N2 Cl10
  • Reduced Formula: AlPNCl5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1