Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108999
- 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: ['Rb', 'Hg', 'Au', 'Br']
- Chemical System: Au-Br-Hg-Rb
- Density: 5.252263385899216
- Atomic Density: 0.030183587547459517
- Unit Cell Volume: 331.3058788746163
- Molar Volume: 19.951706371984496
- Full Formula: Rb2 Hg1 Au1 Br6
- Reduced Formula: Rb2HgAuBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
