Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106408
- 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: 3
- Element list: ['K', 'Sb', 'Br']
- Chemical System: Br-K-Sb
- Density: 3.00947486642862
- Atomic Density: 0.02522479263563402
- Unit Cell Volume: 396.4353699333652
- Molar Volume: 23.873895999813975
- Full Formula: K3 Sb1 Br6
- Reduced Formula: K3SbBr6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
