Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93391
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Li', 'Mg']
- Chemical System: Li-Mg
- Density: 1.2381958364517829
- Atomic Density: 0.047728282776261996
- Unit Cell Volume: 125.71162528780823
- Molar Volume: 12.617551710859281
- Full Formula: Li3 Mg3
- Reduced Formula: LiMg
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
