Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104536
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Lu', 'Cl']
- Chemical System: Cl-K-Lu-Rb
- Density: 3.0469200250489052
- Atomic Density: 0.03069834546247115
- Unit Cell Volume: 325.7504549300561
- Molar Volume: 19.61715092222834
- Full Formula: K1 Rb2 Lu1 Cl6
- Reduced Formula: KRb2LuCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
