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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12958
  • 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: 14
  • Number of elements: 3
  • Element list: ['Rb', 'Cr', 'Se']
  • Chemical System: Cr-Rb-Se
  • Density: 5.3202124956815
  • Atomic Density: 0.04590461247151235
  • Unit Cell Volume: 304.9802459107605
  • Molar Volume: 13.118814070671531
  • Full Formula: Rb1 Cr5 Se8
  • Reduced Formula: RbCr5Se8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m