Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38171
- 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: 8
- Number of elements: 2
- Element list: ['Rb', 'Ac']
- Chemical System: Ac-Rb
- Density: 2.942567402451156
- Atomic Density: 0.014663161326107574
- Unit Cell Volume: 545.5849405241215
- Molar Volume: 41.0698663546561
- Full Formula: Rb6 Ac2
- Reduced Formula: Rb3Ac
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
