Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10479
- 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: 12
- Number of elements: 2
- Element list: ['Rb', 'S']
- Chemical System: Rb-S
- Density: 2.8546238131012505
- Atomic Density: 0.02925301945547879
- Unit Cell Volume: 410.21406416740075
- Molar Volume: 20.58639030123133
- Full Formula: Rb6 S6
- Reduced Formula: RbS
- Formula Anonymous: AB
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
