Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-85287
- 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: 26
- Number of elements: 5
- Element list: ['Al', 'H', 'Li', 'O', 'Si']
- Chemical System: Al-H-Li-O-Si
- Density: 2.410371313957788
- Atomic Density: 0.09245365735100856
- Unit Cell Volume: 281.2219737428956
- Molar Volume: 6.513685810325929
- Full Formula: Li2 Al2 Si4 H4 O14
- Reduced Formula: LiAlSi2H2O7
- Formula Anonymous: ABC2D2E7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
