Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94408
- 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: 6
- Number of elements: 2
- Element list: ['Li', 'Mg']
- Chemical System: Li-Mg
- Density: 1.6050320681796613
- Atomic Density: 0.04514375340821123
- Unit Cell Volume: 132.90875363741145
- Molar Volume: 13.339920377344228
- Full Formula: Li1 Mg5
- Reduced Formula: LiMg5
- Formula Anonymous: AB5
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
