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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114810
  • 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: 5
  • Number of elements: 3
  • Element list: ['Rb', 'S', 'Cl']
  • Chemical System: Cl-Rb-S
  • Density: 2.3677415245998144
  • Atomic Density: 0.03283702233868896
  • Unit Cell Volume: 152.26715590801126
  • Molar Volume: 18.33948492005819
  • Full Formula: Rb1 S3 Cl1
  • Reduced Formula: RbS3Cl
  • Formula Anonymous: ABC3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m