Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756219
- 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: 5.255017761479297
- Atomic Density: 0.0496870829658614
- Unit Cell Volume: 281.7633711687001
- Molar Volume: 12.120133444214556
- Full Formula: Zr8 Al6
- Reduced Formula: Zr4Al3
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
