Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7559
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 152
- Number of elements: 2
- Element list: ['Li', 'Si']
- Chemical System: Li-Si
- Density: 1.6765163243217769
- Atomic Density: 0.0685368487336509
- Unit Cell Volume: 2217.7850719502007
- Molar Volume: 8.786719657046604
- Full Formula: Li96 Si56
- Reduced Formula: Li12Si7
- Formula Anonymous: A7B12
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
