Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756207
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Al', 'Zr']
- Chemical System: Al-Zr
- Density: 5.2250622042159796
- Atomic Density: 0.049403848098428314
- Unit Cell Volume: 283.3787354399501
- Molar Volume: 12.189618808644145
- Full Formula: Zr8 Al6
- Reduced Formula: Zr4Al3
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
