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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101382
  • 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: ['Rb', 'Li', 'Ce', 'Cl']
  • Chemical System: Ce-Cl-Li-Rb
  • Density: 3.058628587050398
  • Atomic Density: 0.03470722440844933
  • Unit Cell Volume: 288.1244516218226
  • Molar Volume: 17.35126004064426
  • Full Formula: Rb2 Li1 Ce1 Cl6
  • Reduced Formula: Rb2LiCeCl6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m