Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36727
- 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', 'Ba', 'Si', 'H', 'O']
- Chemical System: Ba-H-O-Rb-Si
- Density: 4.068471027484291
- Atomic Density: 0.06205002468982901
- Unit Cell Volume: 257.85646468280385
- Molar Volume: 9.705299538723835
- Full Formula: Rb2 Ba2 Si2 H2 O8
- Reduced Formula: RbBaSiHO4
- Formula Anonymous: ABCDE4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
