Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18468
- 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: 9
- Number of elements: 3
- Element list: ['K', 'Os', 'Br']
- Chemical System: Br-K-Os
- Density: 4.597613584525943
- Atomic Density: 0.03332046341622836
- Unit Cell Volume: 270.1042865933446
- Molar Volume: 18.073400374938913
- Full Formula: K2 Os1 Br6
- Reduced Formula: K2OsBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
