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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112407
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Rb', 'Cr', 'S']
  • Chemical System: Cr-Rb-S
  • Density: 3.8000291629287855
  • Atomic Density: 0.05322212934940034
  • Unit Cell Volume: 263.0484757212695
  • Molar Volume: 11.315106767835195
  • Full Formula: Rb1 Cr5 S8
  • Reduced Formula: RbCr5S8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m