Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694230
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'O', 'Si']
- Chemical System: Li-O-Si
- Density: 3.18650920558634
- Atomic Density: 0.12835357308782772
- Unit Cell Volume: 179.19251834354412
- Molar Volume: 4.691837254798716
- Full Formula: Li8 Si4 O11
- Reduced Formula: Li8Si4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
