Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2880
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'Hg', 'F']
- Chemical System: F-Hg-Rb
- Density: 5.04487890382696
- Atomic Density: 0.04752126615411679
- Unit Cell Volume: 147.3024724824927
- Molar Volume: 12.672517479794253
- Full Formula: Rb2 Hg1 F4
- Reduced Formula: Rb2HgF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
