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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38229
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Rb', 'Li']
  • Chemical System: Li-Rb
  • Density: 1.646003915392138
  • Atomic Density: 0.015056279569154497
  • Unit Cell Volume: 265.6698809043584
  • Molar Volume: 39.99753546246206
  • Full Formula: Rb3 Li1
  • Reduced Formula: Rb3Li
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m