Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99727
- 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: 4
- Element list: ['Rb', 'Y', 'Hg', 'Br']
- Chemical System: Br-Hg-Rb-Y
- Density: 4.1040186438114565
- Atomic Density: 0.02629657354568499
- Unit Cell Volume: 380.2776807642645
- Molar Volume: 22.900857214487456
- Full Formula: Rb2 Y1 Hg1 Br6
- Reduced Formula: Rb2YHgBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
