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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88825
  • 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: 28
  • Number of elements: 4
  • Element list: ['Rb', 'H', 'Se', 'O']
  • Chemical System: H-O-Rb-Se
  • Density: 3.4247477123662864
  • Atomic Density: 0.06292467763813037
  • Unit Cell Volume: 444.97645519971456
  • Molar Volume: 9.570395886066125
  • Full Formula: Rb4 H4 Se4 O16
  • Reduced Formula: RbHSeO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222