Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3591
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['K', 'Se', 'Br']
- Chemical System: Br-K-Se
- Density: 3.7469873758078993
- Atomic Density: 0.03190231821354675
- Unit Cell Volume: 282.11116006542466
- Molar Volume: 18.87681239867642
- Full Formula: K2 Se1 Br6
- Reduced Formula: K2SeBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
