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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112535
  • 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: 22
  • Number of elements: 4
  • Element list: ['Rb', 'S', 'N', 'O']
  • Chemical System: N-O-Rb-S
  • Density: 3.22728928595151
  • Atomic Density: 0.061954936498013
  • Unit Cell Volume: 355.0968049286206
  • Molar Volume: 9.72019519412007
  • Full Formula: Rb4 S4 N2 O12
  • Reduced Formula: Rb2S2NO6
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m