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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113186
  • 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: 18
  • Number of elements: 5
  • Element list: ['Rb', 'Mo', 'P', 'Cl', 'O']
  • Chemical System: Cl-Mo-O-P-Rb
  • Density: 3.470974802542837
  • Atomic Density: 0.05738443499315885
  • Unit Cell Volume: 313.67390830189214
  • Molar Volume: 10.494380158518483
  • Full Formula: Rb2 Mo2 P2 Cl2 O10
  • Reduced Formula: RbMoPClO5
  • Formula Anonymous: ABCDE5
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm