Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91910
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'W']
- Chemical System: Mg-Rb-W
- Density: 3.771333183297375
- Atomic Density: 0.04376667080766779
- Unit Cell Volume: 182.78749222566924
- Molar Volume: 13.759650091879823
- Full Formula: Rb1 Mg6 W1
- Reduced Formula: RbMg6W
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
