Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31841
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 79
- Number of elements: 3
- Element list: ['Al', 'Li', 'O']
- Chemical System: Al-Li-O
- Density: 2.2912907260684636
- Atomic Density: 0.10916820174862588
- Unit Cell Volume: 723.653946246251
- Molar Volume: 5.516387247878984
- Full Formula: Li39 Al8 O32
- Reduced Formula: Li39Al8O32
- Formula Anonymous: A8B32C39
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
