Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22194
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 46
- Number of elements: 2
- Element list: ['Al', 'Si']
- Chemical System: Al-Si
- Density: 1.9034338452389934
- Atomic Density: 0.04109467721381328
- Unit Cell Volume: 1119.3663782943129
- Molar Volume: 14.654308461086437
- Full Formula: Al8 Si38
- Reduced Formula: Al4Si19
- Formula Anonymous: A4B19
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
