Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603462
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Al', 'H']
- Chemical System: Al-H
- Density: 1.7369576319848516
- Atomic Density: 0.19599872737434731
- Unit Cell Volume: 30.61244366418928
- Molar Volume: 3.072540745888633
- Full Formula: Al1 H5
- Reduced Formula: AlH5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
