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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91442
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Rb', 'H', 'S', 'N', 'O']
  • Chemical System: H-N-O-Rb-S
  • Density: 2.7008676732482764
  • Atomic Density: 0.08965078940101781
  • Unit Cell Volume: 490.79322439854013
  • Molar Volume: 6.71733154859608
  • Full Formula: Rb4 H16 S4 N4 O16
  • Reduced Formula: RbH4SNO4
  • Formula Anonymous: ABCD4E4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm