Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106209
- 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', 'Bi', 'F']
- Chemical System: Bi-F-Hg-Rb
- Density: 5.257506267082662
- Atomic Density: 0.04558906557699278
- Unit Cell Volume: 219.35084374808184
- Molar Volume: 13.209616568757149
- Full Formula: Rb2 Hg1 Bi1 F6
- Reduced Formula: Rb2HgBiF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
