Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93205
- 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: ['Li', 'Mg', 'W']
- Chemical System: Li-Mg-W
- Density: 3.5380496474326213
- Atomic Density: 0.05063799578759039
- Unit Cell Volume: 157.98413573786272
- Molar Volume: 11.892533790754447
- Full Formula: Li1 Mg6 W1
- Reduced Formula: LiMg6W
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
