Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10480
- 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', 'Se']
- Chemical System: Rb-Se
- Density: 3.541133461136783
- Atomic Density: 0.02593868452935724
- Unit Cell Volume: 462.6294747684092
- Molar Volume: 23.216831806501904
- Full Formula: Rb6 Se6
- Reduced Formula: RbSe
- Formula Anonymous: AB
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
