Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110349
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Hg', 'Sb', 'F']
- Chemical System: F-Hg-Rb-Sb
- Density: 4.685995348495624
- Atomic Density: 0.046469352826204985
- Unit Cell Volume: 215.19559433934708
- Molar Volume: 12.959381600434074
- Full Formula: Rb2 Hg1 Sb1 F6
- Reduced Formula: Rb2HgSbF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
