Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472317
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Li', 'Si']
- Chemical System: Li-Si
- Density: 0.8640362289656236
- Atomic Density: 0.05600785776138861
- Unit Cell Volume: 160.69173790475756
- Molar Volume: 10.752314051460862
- Full Formula: Li8 Si1
- Reduced Formula: Li8Si
- Formula Anonymous: AB8
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
