Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521872
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.645839353642546
- Atomic Density: 0.059053774722428724
- Unit Cell Volume: 16.93371854213069
- Molar Volume: 10.197723665093301
- Full Formula: Al1
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
