Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23961
- 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: 30
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'H']
- Chemical System: H-Mg-Rb
- Density: 2.616013052296296
- Atomic Density: 0.06983364765881184
- Unit Cell Volume: 429.59233844652965
- Molar Volume: 8.623551771808538
- Full Formula: Rb6 Mg6 H18
- Reduced Formula: RbMgH3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
