Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215037
- 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: 4
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.5005809117063014
- Atomic Density: 0.05581168094420121
- Unit Cell Volume: 71.66958479532404
- Molar Volume: 10.79010819620493
- Full Formula: Al4
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
