Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16804
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Al', 'Li', 'O', 'Si']
- Chemical System: Al-Li-O-Si
- Density: 2.198048437352514
- Atomic Density: 0.07113204072823147
- Unit Cell Volume: 281.1672460855216
- Molar Volume: 8.46614366514285
- Full Formula: Li2 Al2 Si4 O12
- Reduced Formula: LiAl(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
