Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52825
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['Rb', 'H', 'Se', 'O']
- Chemical System: H-O-Rb-Se
- Density: 3.4068516905959405
- Atomic Density: 0.06259586468737265
- Unit Cell Volume: 335.48542072039294
- Molar Volume: 9.620668697647748
- Full Formula: Rb3 H3 Se3 O12
- Reduced Formula: RbHSeO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
