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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106592
  • 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: 6
  • Number of elements: 2
  • Element list: ['Rb', 'Mg']
  • Chemical System: Mg-Rb
  • Density: 1.8938362432571803
  • Atomic Density: 0.017524452041059565
  • Unit Cell Volume: 342.37875089857744
  • Molar Volume: 34.364217185736834
  • Full Formula: Rb4 Mg2
  • Reduced Formula: Rb2Mg
  • Formula Anonymous: AB2
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm