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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38248
  • 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', 'Ga']
  • Chemical System: Ga-Rb
  • Density: 2.7128166256829296
  • Atomic Density: 0.02003758491379605
  • Unit Cell Volume: 199.62485585006633
  • Molar Volume: 30.054224528095226
  • Full Formula: Rb3 Ga1
  • Reduced Formula: Rb3Ga
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m