Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-33390
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 4
- Element list: ['Al', 'Li', 'O', 'Si']
- Chemical System: Al-Li-O-Si
- Density: 2.3535319494824205
- Atomic Density: 0.07873703583203644
- Unit Cell Volume: 1066.842294891449
- Molar Volume: 7.648421986378256
- Full Formula: Li12 Al12 Si12 O48
- Reduced Formula: LiAlSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
