Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21970
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Hf', 'F']
- Chemical System: F-Hf-Rb
- Density: 4.994829768126994
- Atomic Density: 0.05841751262375091
- Unit Cell Volume: 154.06338948332515
- Molar Volume: 10.308793527014307
- Full Formula: Rb2 Hf1 F6
- Reduced Formula: Rb2HfF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
