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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99728
  • 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', 'Nd', 'Cl']
  • Chemical System: Cl-Li-Nd-Rb
  • Density: 3.104705078678717
  • Atomic Density: 0.03495828634119538
  • Unit Cell Volume: 286.0552117000039
  • Molar Volume: 17.226647499890223
  • Full Formula: Rb2 Li1 Nd1 Cl6
  • Reduced Formula: Rb2LiNdCl6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m