Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102268
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Ta', 'Br']
- Chemical System: Br-K-Rb-Ta
- Density: 3.5963077450997885
- Atomic Density: 0.026282181974746893
- Unit Cell Volume: 380.48591283663023
- Molar Volume: 22.91339724299278
- Full Formula: K2 Rb1 Ta1 Br6
- Reduced Formula: K2RbTaBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
