Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103157
- 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', 'Rh', 'F']
- Chemical System: F-Hg-Rb-Rh
- Density: 5.47845331905225
- Atomic Density: 0.05606867860760449
- Unit Cell Volume: 178.35269616366023
- Molar Volume: 10.740650412230739
- Full Formula: Rb2 Hg1 Rh1 F6
- Reduced Formula: Rb2HgRhF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
