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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36881
  • 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', 'Sr', 'Cl']
  • Chemical System: Cl-Rb-Sr
  • Density: 2.58169018850772
  • Atomic Density: 0.027817999202848696
  • Unit Cell Volume: 179.73974201163887
  • Molar Volume: 21.648360531203497
  • Full Formula: Rb1 Sr1 Cl3
  • Reduced Formula: RbSrCl3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m