Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106205
- 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', 'Hg', 'Sb', 'Br']
- Chemical System: Br-Hg-K-Sb
- Density: 3.955325147529636
- Atomic Density: 0.027068546151681378
- Unit Cell Volume: 369.4324750196768
- Molar Volume: 22.24774365883678
- Full Formula: K2 Hg1 Sb1 Br6
- Reduced Formula: K2HgSbBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
