Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106910
- 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: ['K', 'Hg', 'Bi', 'F']
- Chemical System: Bi-F-Hg-K
- Density: 4.6539463092750415
- Atomic Density: 0.04657478059993353
- Unit Cell Volume: 214.70847250785056
- Molar Volume: 12.930046438068663
- Full Formula: K2 Hg1 Bi1 F6
- Reduced Formula: K2HgBiF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
