Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52872
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Rb', 'H', 'S']
- Chemical System: H-Rb-S
- Density: 2.5425289306226135
- Atomic Density: 0.0387498857655342
- Unit Cell Volume: 154.83916614114653
- Molar Volume: 15.541054227716842
- Full Formula: Rb2 H2 S2
- Reduced Formula: RbHS
- Formula Anonymous: ABC
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
