Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93170
- 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', 'Si']
- Chemical System: Li-Mg-Si
- Density: 1.816548082578697
- Atomic Density: 0.04838978197356458
- Unit Cell Volume: 165.32415881456984
- Molar Volume: 12.44506694262418
- Full Formula: Li1 Mg6 Si1
- Reduced Formula: LiMg6Si
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
