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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105081
  • 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: 10
  • Number of elements: 4
  • Element list: ['K', 'Rb', 'Al', 'Cl']
  • Chemical System: Al-Cl-K-Rb
  • Density: 2.609327911808139
  • Atomic Density: 0.034940119258759096
  • Unit Cell Volume: 286.2039458406574
  • Molar Volume: 17.235604479198557
  • Full Formula: K1 Rb2 Al1 Cl6
  • Reduced Formula: KRb2AlCl6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m