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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114809
  • 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: 3
  • Number of elements: 3
  • Element list: ['Rb', 'S', 'Cl']
  • Chemical System: Cl-Rb-S
  • Density: 0.6150246276565652
  • Atomic Density: 0.007262958156693694
  • Unit Cell Volume: 413.05483733719944
  • Molar Volume: 82.91581240145061
  • Full Formula: Rb1 S1 Cl1
  • Reduced Formula: RbSCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm