Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215126
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.6456087533251678
- Atomic Density: 0.05904862784184633
- Unit Cell Volume: 16.935194543019072
- Molar Volume: 10.198612533604472
- Full Formula: Al1
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
