Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36735
- 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: 16
- Number of elements: 5
- Element list: ['Rb', 'Sr', 'Si', 'H', 'O']
- Chemical System: H-O-Rb-Si-Sr
- Density: 3.7837848092523254
- Atomic Density: 0.06848473675741251
- Unit Cell Volume: 233.62869973020995
- Molar Volume: 8.793405720944364
- Full Formula: Rb2 Sr2 Si2 H2 O8
- Reduced Formula: RbSrSiHO4
- Formula Anonymous: ABCDE4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
